<?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="-2.728701"
                        y3="2.911881"
                        z3="-0.86209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.994937"
                        y3="1.193494"
                        z3="2.044194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.145047"
                        y3="-0.889639"
                        z3="1.681361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.517617"
                        y3="0.901031"
                        z3="-2.270658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.562685"
                        y3="-1.718525"
                        z3="0.034653"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.135852"
                        y3="-0.753843"
                        z3="1.969635"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.475097"
                        y3="0.182455"
                        z3="-0.338832"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.250887"
                        y3="-2.479796"
                        z3="0.535892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.916623"
                        y3="-1.341491"
                        z3="-0.236457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.023879"
                        y3="-2.000532"
                        z3="1.314837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.97869"
                        y3="-0.736823"
                        z3="-1.28363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.222046"
                        y3="-1.091904"
                        z3="0.460221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.634514"
                        y3="-0.547489"
                        z3="-0.685207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.839797"
                        y3="-0.633551"
                        z3="0.730717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.532199"
                        y3="0.274096"
                        z3="-1.24153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.233234"
                        y3="0.835311"
                        z3="-0.466042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.06018"
                        y3="0.105413"
                        z3="-0.35148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.179793"
                        y3="2.205651"
                        z3="-0.688278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.179126"
                        y3="0.734385"
                        z3="-0.416319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.046642"
                        y3="2.832834"
                        z3="-0.815811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.215833"
                        y3="2.101966"
                        z3="-0.675381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.383623"
                        y3="-0.085512"
                        z3="-0.223883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.223724"
                        y3="0.024998"
                        z3="0.802762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.410482"
                        y3="-0.849903"
                        z3="1.010885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.659121"
                        y3="-2.651264"
                        z3="0.120609"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.594564"
                        y3="-3.542042"
                        z3="-1.091727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.322612"
                        y3="-1.470669"
                        z3="2.225395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.414867"
                        y3="-2.846484"
                        z3="1.644156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.898144"
                        y3="-1.392276"
                        z3="-2.157478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.367487"
                        y3="0.215419"
                        z3="-1.65368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.947382"
                        y3="-3.262397"
                        z3="-0.165519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.963821"
                        y3="-2.935177"
                        z3="1.224047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.223356"
                        y3="-0.559896"
                        z3="0.464585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.823976"
                        y3="-1.699256"
                        z3="-0.724321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.093846"
                        y3="-0.965604"
                        z3="-0.200779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.085095"
                        y3="2.792551"
                        z3="-0.758917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.088629"
                        y3="3.895457"
                        z3="-1.01035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.554729"
                        y3="-0.87487"
                        z3="-0.946322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.566863"
                        y3="-3.231346"
                        z3="1.040281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.599836"
                        y3="-2.09946"
                        z3="0.155079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.695211"
                        y3="-2.973865"
                        z3="-2.016256"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.664863"
                        y3="-4.109481"
                        z3="-1.12705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.41781"
                        y3="-4.25466"
                        z3="-1.048035"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.7287,2.9119,-.8621;-2.9949,1.1935,2.0442;2.145,-.8896,1.6814;3.5176,.901,-2.2707;-4.5627,-1.7185,.0347;-5.1359,-.7538,1.9696;2.4751,.1825,-.3388;6.2509,-2.4798,.5359;6.9166,-1.3415,-.2365;5.0239,-2.0005,1.3148;5.9787,-.7368,-1.2836;4.222,-1.0919,.4602;4.6345,-.5475,-.6852;2.8398,-.6336,.7307;3.5322,.2741,-1.2415;1.2332,.8353,-.466;.0602,.1054,-.3515;1.1798,2.2057,-.6883;-1.1791,.7344,-.4163;-.0466,2.8328,-.8158;-1.2158,2.102,-.6754;-2.3836,-.0855,-.2239;-3.2237,.025,.8028;-4.4105,-.8499,1.0109;-5.6591,-2.6513,.1206;-5.5946,-3.542,-1.0917;5.3226,-1.4707,2.2254;4.4149,-2.8465,1.6442;5.8981,-1.3923,-2.1575;6.3675,.2154,-1.6537;5.9474,-3.2624,-.1655;6.9638,-2.9352,1.224;7.2234,-.5599,.4646;7.824,-1.6993,-.7243;.0938,-.9656,-.2008;2.0851,2.7926,-.7589;-.0886,3.8955,-1.0104;-2.5547,-.8749,-.9463;-5.5669,-3.2313,1.0403;-6.5998,-2.0995,.1551;-5.6952,-2.9739,-2.0163;-4.6649,-4.1095,-1.1271;-6.4178,-4.2547,-1.048;</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">2530.2779478311 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">6.693e-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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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="-2.72870051"
                                 y3="2.91188054"
                                 z3="-0.86209027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.99493737"
                                 y3="1.19349393"
                                 z3="2.04419432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.14504677"
                                 y3="-0.88963916"
                                 z3="1.68136084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.51761683"
                                 y3="0.90103125"
                                 z3="-2.2706577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.56268546"
                                 y3="-1.71852485"
                                 z3="0.03465261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.13585175"
                                 y3="-0.75384335"
                                 z3="1.96963485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.4750966"
                                 y3="0.18245484"
                                 z3="-0.33883164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.25088724"
                                 y3="-2.47979599"
                                 z3="0.53589226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.91662266"
                                 y3="-1.34149129"
                                 z3="-0.23645687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.02387895"
                                 y3="-2.00053227"
                                 z3="1.31483652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.97868989"
                                 y3="-0.73682317"
                                 z3="-1.28363022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.22204625"
                                 y3="-1.09190431"
                                 z3="0.46022118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.63451406"
                                 y3="-0.54748943"
                                 z3="-0.68520677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.83979706"
                                 y3="-0.63355084"
                                 z3="0.7307166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.53219874"
                                 y3="0.27409632"
                                 z3="-1.24152976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.23323403"
                                 y3="0.83531062"
                                 z3="-0.46604158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06018022"
                                 y3="0.10541255"
                                 z3="-0.35147966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.17979261"
                                 y3="2.20565098"
                                 z3="-0.6882778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.17912582"
                                 y3="0.73438503"
                                 z3="-0.41631882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04664237"
                                 y3="2.83283354"
                                 z3="-0.81581144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21583284"
                                 y3="2.10196566"
                                 z3="-0.67538118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38362334"
                                 y3="-0.08551166"
                                 z3="-0.22388256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.22372374"
                                 y3="0.02499776"
                                 z3="0.80276181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.41048217"
                                 y3="-0.84990277"
                                 z3="1.01088459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.65912108"
                                 y3="-2.65126398"
                                 z3="0.12060929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.59456418"
                                 y3="-3.54204207"
                                 z3="-1.09172661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.32261184"
                                 y3="-1.47066947"
                                 z3="2.2253948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.41486702"
                                 y3="-2.846484"
                                 z3="1.64415626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.89814432"
                                 y3="-1.39227626"
                                 z3="-2.15747816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.36748677"
                                 y3="0.21541915"
                                 z3="-1.65368048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.94738209"
                                 y3="-3.26239653"
                                 z3="-0.16551936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.96382078"
                                 y3="-2.93517659"
                                 z3="1.22404699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.22335575"
                                 y3="-0.55989578"
                                 z3="0.46458452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.82397563"
                                 y3="-1.69925612"
                                 z3="-0.72432095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09384584"
                                 y3="-0.96560427"
                                 z3="-0.20077872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.08509494"
                                 y3="2.79255126"
                                 z3="-0.75891742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.08862949"
                                 y3="3.89545654"
                                 z3="-1.0103505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.55472889"
                                 y3="-0.87487029"
                                 z3="-0.94632159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.56686269"
                                 y3="-3.23134648"
                                 z3="1.04028145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.59983587"
                                 y3="-2.09945976"
                                 z3="0.15507867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.69521107"
                                 y3="-2.97386522"
                                 z3="-2.01625588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.66486275"
                                 y3="-4.10948062"
                                 z3="-1.12704952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.41781046"
                                 y3="-4.25466046"
                                 z3="-1.04803525">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2NO4">
                           <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.11359999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.7287,2.9119,-.8621;-2.9949,1.1935,2.0442;2.145,-.8896,1.6814;3.5176,.901,-2.2707;-4.5627,-1.7185,.0347;-5.1359,-.7538,1.9696;2.4751,.1825,-.3388;6.2509,-2.4798,.5359;6.9166,-1.3415,-.2365;5.0239,-2.0005,1.3148;5.9787,-.7368,-1.2836;4.222,-1.0919,.4602;4.6345,-.5475,-.6852;2.8398,-.6336,.7307;3.5322,.2741,-1.2415;1.2332,.8353,-.466;.0602,.1054,-.3515;1.1798,2.2057,-.6883;-1.1791,.7344,-.4163;-.0466,2.8328,-.8158;-1.2158,2.102,-.6754;-2.3836,-.0855,-.2239;-3.2237,.025,.8028;-4.4105,-.8499,1.0109;-5.6591,-2.6513,.1206;-5.5946,-3.542,-1.0917;5.3226,-1.4707,2.2254;4.4149,-2.8465,1.6442;5.8981,-1.3923,-2.1575;6.3675,.2154,-1.6537;5.9474,-3.2624,-.1655;6.9638,-2.9352,1.224;7.2234,-.5599,.4646;7.824,-1.6993,-.7243;.0938,-.9656,-.2008;2.0851,2.7926,-.7589;-.0886,3.8955,-1.0104;-2.5547,-.8749,-.9463;-5.5669,-3.2313,1.0403;-6.5998,-2.0995,.1551;-5.6952,-2.9739,-2.0163;-4.6649,-4.1095,-1.127;-6.4178,-4.2547,-1.048;</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="-2.728701"
                        y3="2.911881"
                        z3="-0.86209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.994937"
                        y3="1.193494"
                        z3="2.044194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.145047"
                        y3="-0.889639"
                        z3="1.681361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.517617"
                        y3="0.901031"
                        z3="-2.270658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.562685"
                        y3="-1.718525"
                        z3="0.034653"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.135852"
                        y3="-0.753843"
                        z3="1.969635"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.475097"
                        y3="0.182455"
                        z3="-0.338832"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.250887"
                        y3="-2.479796"
                        z3="0.535892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.916623"
                        y3="-1.341491"
                        z3="-0.236457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.023879"
                        y3="-2.000532"
                        z3="1.314837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.97869"
                        y3="-0.736823"
                        z3="-1.28363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.222046"
                        y3="-1.091904"
                        z3="0.460221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.634514"
                        y3="-0.547489"
                        z3="-0.685207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.839797"
                        y3="-0.633551"
                        z3="0.730717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.532199"
                        y3="0.274096"
                        z3="-1.24153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.233234"
                        y3="0.835311"
                        z3="-0.466042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.06018"
                        y3="0.105413"
                        z3="-0.35148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.179793"
                        y3="2.205651"
                        z3="-0.688278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.179126"
                        y3="0.734385"
                        z3="-0.416319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.046642"
                        y3="2.832834"
                        z3="-0.815811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.215833"
                        y3="2.101966"
                        z3="-0.675381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.383623"
                        y3="-0.085512"
                        z3="-0.223883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.223724"
                        y3="0.024998"
                        z3="0.802762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.410482"
                        y3="-0.849903"
                        z3="1.010885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.659121"
                        y3="-2.651264"
                        z3="0.120609"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.594564"
                        y3="-3.542042"
                        z3="-1.091727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.322612"
                        y3="-1.470669"
                        z3="2.225395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.414867"
                        y3="-2.846484"
                        z3="1.644156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.898144"
                        y3="-1.392276"
                        z3="-2.157478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.367487"
                        y3="0.215419"
                        z3="-1.65368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.947382"
                        y3="-3.262397"
                        z3="-0.165519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.963821"
                        y3="-2.935177"
                        z3="1.224047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.223356"
                        y3="-0.559896"
                        z3="0.464585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.823976"
                        y3="-1.699256"
                        z3="-0.724321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.093846"
                        y3="-0.965604"
                        z3="-0.200779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.085095"
                        y3="2.792551"
                        z3="-0.758917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.088629"
                        y3="3.895457"
                        z3="-1.01035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.554729"
                        y3="-0.87487"
                        z3="-0.946322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.566863"
                        y3="-3.231346"
                        z3="1.040281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.599836"
                        y3="-2.09946"
                        z3="0.155079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.695211"
                        y3="-2.973865"
                        z3="-2.016256"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.664863"
                        y3="-4.109481"
                        z3="-1.12705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.41781"
                        y3="-4.25466"
                        z3="-1.048035"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.7287,2.9119,-.8621;-2.9949,1.1935,2.0442;2.145,-.8896,1.6814;3.5176,.901,-2.2707;-4.5627,-1.7185,.0347;-5.1359,-.7538,1.9696;2.4751,.1825,-.3388;6.2509,-2.4798,.5359;6.9166,-1.3415,-.2365;5.0239,-2.0005,1.3148;5.9787,-.7368,-1.2836;4.222,-1.0919,.4602;4.6345,-.5475,-.6852;2.8398,-.6336,.7307;3.5322,.2741,-1.2415;1.2332,.8353,-.466;.0602,.1054,-.3515;1.1798,2.2057,-.6883;-1.1791,.7344,-.4163;-.0466,2.8328,-.8158;-1.2158,2.102,-.6754;-2.3836,-.0855,-.2239;-3.2237,.025,.8028;-4.4105,-.8499,1.0109;-5.6591,-2.6513,.1206;-5.5946,-3.542,-1.0917;5.3226,-1.4707,2.2254;4.4149,-2.8465,1.6442;5.8981,-1.3923,-2.1575;6.3675,.2154,-1.6537;5.9474,-3.2624,-.1655;6.9638,-2.9352,1.224;7.2234,-.5599,.4646;7.824,-1.6993,-.7243;.0938,-.9656,-.2008;2.0851,2.7926,-.7589;-.0886,3.8955,-1.0104;-2.5547,-.8749,-.9463;-5.5669,-3.2313,1.0403;-6.5998,-2.0995,.1551;-5.6952,-2.9739,-2.0163;-4.6649,-4.1095,-1.1271;-6.4178,-4.2547,-1.048;</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">2487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2601.1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.1183</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">-2010.47488399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2530.27794783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4540.75283183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7787.27158896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3246.51875713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04334816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.07725416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.60237017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292952</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999930429452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999930429452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999860858904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.366182013379</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.0260 101.3650 101.4791 101.6389 101.9525 102.0846 102.2580 102.4551 102.5939 102.7892 103.0788 103.3030 103.4348 103.9145 103.9529 104.1023 104.2096 104.2675 104.5356 104.6876 104.8043 104.9396 105.4370 105.6080 105.7874 105.9769 106.2011 106.4014 106.6040 106.7735 106.8851 107.0235 107.3638 107.5450 107.6528 107.6995 107.9399 108.2871 108.3349 108.4964 108.6283 108.8531 109.0515 109.1565 109.4553 109.6687 109.7465 110.1417 110.3134 110.5354 110.6901 110.8586 110.9244 111.0142 111.1986 111.4063 111.5289 111.6513 111.8442 112.0014 112.1701 112.2460 112.6059 113.1018 113.1881 113.2941 113.4605 113.7127 113.8440 114.0273 114.1615 114.5317 114.5841 114.7594 114.8470 114.9035 115.3088 115.3292 115.3697 115.6295 115.7968 115.9431 116.1745 116.4720 116.4990 116.8206 117.1667 117.2497 117.4322 117.5752 117.7124 118.0069 118.1627 118.3049 118.6310 118.8363 119.1306 119.1704 119.4753 119.5154 119.7045 120.0228 120.1816 120.2817 120.5526 120.6466 120.8140 121.2433 121.4380 121.6288 121.7458 121.8643 122.1069 122.2220 122.4349 122.5308 122.7116 123.1069 123.3302 124.0991 124.1572 124.4840 124.6996 125.0946 125.5583 125.9422 126.1656 126.3681 126.4591 126.5866 126.9088 126.9912 127.0745 127.3830 127.5882 128.1789 128.2415 128.7797 129.3069 129.4460 129.6738 129.8677 130.0048 130.4184 130.7663 131.4446 131.5052 131.6396 132.0970 132.1820 132.4567 132.5576 133.5161 133.6113 133.6992 133.9488 133.9711 134.4166 134.5369 134.7035 135.1401 135.5301 135.6810 135.8967 136.3030 136.9010 136.9840 137.1360 137.5569 137.7697 137.9091 137.9514 138.1785 138.5512 138.8834 138.9995 139.3276 139.6492 140.0763 140.1374 140.3502 141.3125 141.8754 142.2572 142.7355 142.9675 143.0185 143.2642 143.8174 143.8506 143.9144 143.9437 144.3592 144.4980 144.6688 145.4165 145.6376 145.7969 146.0134 146.2057 146.4184 146.7947 147.2101 147.6004 148.1027 148.2115 148.2533 148.2980 148.5273 148.9029 148.9442 149.0394 149.5889 149.9671 150.0672 150.5743 150.6092 150.9277 151.0035 151.1143 151.4554 152.0003 152.2732 152.5131 152.7158 152.7628 153.1517 154.0694 154.1645 154.3911 154.7021 154.8509 155.2235 155.2996 155.5676 155.7998 156.1621 156.3707 156.5049 157.3464 157.4325 157.8278 157.9356 158.0304 158.3307 158.8418 159.4983 160.0315 160.4136 161.0294 161.5775 161.8718 162.2002 163.0465 165.6072 165.8656 167.4065 168.2791 168.3565 171.3144 171.5939 171.6622 171.8709 172.9903 174.2228 175.3682 176.0213 176.2111 176.7781 178.5507 179.5003 180.3378 180.9683 181.7659 181.8904 185.9894 186.2224 187.0753 187.7261 187.9665 188.1549 192.0119 192.4100 192.6109 194.7956 195.6488 196.5900 196.6535 197.7659 199.3602 204.9673 206.5578 221.9296 222.8041 223.5359 223.7361 224.1355 224.5951 227.2378 227.7641 229.2826 230.3504 295.2885 295.4245 298.1379 299.3121 312.5699 313.3721 614.3751 616.8697 618.1326 627.8597 632.7859 634.3495 634.8435 636.0241 636.9082 638.5112 639.9450 641.1160 642.3597 643.1060 643.9581 646.5895 646.8994 649.9545 653.6590 711.7442 715.6137 906.2457 1197.1751 1199.6187 1200.3462 1209.7645</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">-0.067798 -0.064033 -0.431055 -0.431325 -0.266245 -0.461075 -0.053988 -0.135849 -0.134856 -0.073488 -0.073768 -0.066995 -0.074838 0.338922 0.344672 0.116493 -0.172141 -0.206788 0.029427 -0.122136 0.041903 -0.027317 -0.045932 0.453154 0.034191 -0.251185 0.102685 0.094536 0.102281 0.093532 0.078640 0.081346 0.078575 0.081216 0.151269 0.160088 0.145341 0.155244 0.102696 0.103147 0.089608 0.089919 0.091928</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">17.0678 17.0640 8.4311 8.4313 8.2662 8.4611 7.0540 6.1358 6.1349 6.0735 6.0738 6.0670 6.0748 5.6611 5.6553 5.8835 6.1721 6.2068 5.9706 6.1221 5.9581 6.0273 6.0459 5.5468 5.9658 6.2512 0.8973 0.9055 0.8977 0.9065 0.9214 0.9187 0.9214 0.9188 0.8487 0.8399 0.8547 0.8448 0.8973 0.8969 0.9104 0.9101 0.9081</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">-0.0678 -0.0640 -0.4311 -0.4313 -0.2662 -0.4611 -0.0540 -0.1358 -0.1349 -0.0735 -0.0738 -0.0670 -0.0748 0.3389 0.3447 0.1165 -0.1721 -0.2068 0.0294 -0.1221 0.0419 -0.0273 -0.0459 0.4532 0.0342 -0.2512 0.1027 0.0945 0.1023 0.0935 0.0786 0.0813 0.0786 0.0812 0.1513 0.1601 0.1453 0.1552 0.1027 0.1031 0.0896 0.0899 0.0919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2558 1.2656 2.0809 2.0807 2.1466 2.0491 3.1071 3.9168 3.9149 3.9186 3.9164 3.7137 3.7081 4.1592 4.1608 3.6855 4.0205 4.0494 3.7368 4.0027 3.8922 3.7721 3.9949 4.2167 3.8363 3.9687 1.0048 1.0149 1.0046 1.0151 1.0062 1.0092 1.0066 1.0093 1.0153 1.0048 1.0063 1.0149 0.9953 0.9947 1.0031 1.0029 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2558 1.2656 2.0809 2.0807 2.1466 2.0491 3.1071 3.9168 3.9149 3.9186 3.9164 3.7137 3.7081 4.1592 4.1608 3.6855 4.0205 4.0494 3.7368 4.0027 3.8922 3.7721 3.9949 4.2167 3.8363 3.9687 1.0048 1.0149 1.0046 1.0151 1.0062 1.0092 1.0066 1.0093 1.0153 1.0048 1.0063 1.0149 0.9953 0.9947 1.0031 1.0029 1.0069</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">1.0948 1.1690 2.0002 2.0019 1.2312 0.8435 1.9233 1.1054 1.1109 0.9027 0.9255 0.9281 1.0067 1.0066 0.9276 1.0068 1.0068 0.9782 0.9830 0.9988 0.9756 0.9831 0.9998 1.7513 0.9669 0.9639 1.4091 1.3707 1.4240 0.9682 1.4754 0.9715 1.2972 0.9645 1.3847 0.9768 1.8098 0.9588 1.0191 0.9800 0.9813 0.9809 0.9898 0.9898 0.9857</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">-0.020712563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.495596557034</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.71540 -24.22166 2.49374 -29.74224 27.71820 -2.02404 -6.86037 5.42006 -1.44031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.94696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
