<?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="-2.682004"
                        y3="3.032784"
                        z3="0.377954"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.090045"
                        y3="0.708133"
                        z3="-2.080769"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.64968"
                        y3="1.370709"
                        z3="1.779745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.064041"
                        y3="-1.280986"
                        z3="-1.559171"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.501076"
                        y3="-1.731577"
                        z3="0.569219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.312292"
                        y3="-1.00627"
                        z3="-1.383107"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.504187"
                        y3="0.233356"
                        z3="0.128262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.692637"
                        y3="-1.82608"
                        z3="0.690642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.45984"
                        y3="-2.136179"
                        z3="-0.787668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.038976"
                        y3="-0.507514"
                        z3="1.109002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.973176"
                        y3="-2.289583"
                        z3="-1.113456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.676631"
                        y3="-0.426056"
                        z3="0.52776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.207701"
                        y3="-1.211595"
                        z3="-0.441603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.607934"
                        y3="0.521482"
                        z3="0.928717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.808797"
                        y3="-0.816973"
                        z3="-0.736384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.266124"
                        y3="0.901778"
                        z3="0.179245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.095292"
                        y3="0.169684"
                        z3="0.305497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.212633"
                        y3="2.287164"
                        z3="0.093728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.143669"
                        y3="0.801944"
                        z3="0.312377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.00931"
                        y3="2.932039"
                        z3="0.162188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.177243"
                        y3="2.193574"
                        z3="0.267239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.352311"
                        y3="-0.03342"
                        z3="0.380013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.248913"
                        y3="-0.146927"
                        z3="-0.597111"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.467904"
                        y3="-1.00095"
                        z3="-0.525841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.642359"
                        y3="-2.589447"
                        z3="0.765282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.434369"
                        y3="-3.342921"
                        z3="2.052479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.62954"
                        y3="0.346529"
                        z3="0.761339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.996392"
                        y3="-0.419269"
                        z3="2.197241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.598591"
                        y3="-3.260897"
                        z3="-0.773837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.803634"
                        y3="-2.263429"
                        z3="-2.192536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.28487"
                        y3="-2.638121"
                        z3="1.299345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.762245"
                        y3="-1.785959"
                        z3="0.900951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.879372"
                        y3="-1.330542"
                        z3="-1.397116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.99083"
                        y3="-3.047173"
                        z3="-1.067157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.130236"
                        y3="-0.908442"
                        z3="0.392063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.114228"
                        y3="2.871747"
                        z3="-0.027553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.04997"
                        y3="4.011842"
                        z3="0.119676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.48596"
                        y3="-0.631871"
                        z3="1.273916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.548234"
                        y3="-1.981582"
                        z3="0.807063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.730213"
                        y3="-3.274346"
                        z3="-0.080135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.287046"
                        y3="-4.001986"
                        z3="2.216608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.537779"
                        y3="-3.962301"
                        z3="2.017801"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.364048"
                        y3="-2.671485"
                        z3="2.908564"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-2.682,3.0328,.378;-3.09,.7081,-2.0808;3.6497,1.3707,1.7797;2.064,-1.281,-1.5592;-4.5011,-1.7316,.5692;-5.3123,-1.0063,-1.3831;2.5042,.2334,.1283;6.6926,-1.8261,.6906;6.4598,-2.1362,-.7877;6.039,-.5075,1.109;4.9732,-2.2896,-1.1135;4.6766,-.4261,.5278;4.2077,-1.2116,-.4416;3.6079,.5215,.9287;2.8088,-.817,-.7364;1.2661,.9018,.1792;.0953,.1697,.3055;1.2126,2.2872,.0937;-1.1437,.8019,.3124;-.0093,2.932,.1622;-1.1772,2.1936,.2672;-2.3523,-.0334,.38;-3.2489,-.1469,-.5971;-4.4679,-1.001,-.5258;-5.6424,-2.5894,.7653;-5.4344,-3.3429,2.0525;6.6295,.3465,.7613;5.9964,-.4193,2.1972;4.5986,-3.2609,-.7738;4.8036,-2.2634,-2.1925;6.2849,-2.6381,1.2993;7.7622,-1.786,.901;6.8794,-1.3305,-1.3971;6.9908,-3.0472,-1.0672;.1302,-.9084,.3921;2.1142,2.8717,-.0276;-.05,4.0118,.1197;-2.486,-.6319,1.2739;-6.5482,-1.9816,.8071;-5.7302,-3.2743,-.0801;-6.287,-4.002,2.2166;-4.5378,-3.9623,2.0178;-5.364,-2.6715,2.9086;</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">2530.2727030077 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">6.695e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="-2.68200425"
                                 y3="3.03278408"
                                 z3="0.37795392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.09004498"
                                 y3="0.70813277"
                                 z3="-2.08076899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.64968024"
                                 y3="1.37070936"
                                 z3="1.77974484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.06404063"
                                 y3="-1.2809857"
                                 z3="-1.55917093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.50107632"
                                 y3="-1.73157684"
                                 z3="0.5692194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.31229166"
                                 y3="-1.00627019"
                                 z3="-1.38310713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.50418733"
                                 y3="0.23335635"
                                 z3="0.12826201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.69263688"
                                 y3="-1.82607971"
                                 z3="0.69064243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.45984017"
                                 y3="-2.13617874"
                                 z3="-0.78766816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.03897591"
                                 y3="-0.50751357"
                                 z3="1.10900172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.9731759"
                                 y3="-2.28958288"
                                 z3="-1.11345611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.67663072"
                                 y3="-0.42605597"
                                 z3="0.52776014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.20770054"
                                 y3="-1.2115955"
                                 z3="-0.44160288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.60793362"
                                 y3="0.52148155"
                                 z3="0.92871715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80879702"
                                 y3="-0.81697281"
                                 z3="-0.73638413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.26612385"
                                 y3="0.9017785"
                                 z3="0.17924529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.09529168"
                                 y3="0.16968397"
                                 z3="0.30549663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21263348"
                                 y3="2.28716353"
                                 z3="0.09372805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.1436692"
                                 y3="0.80194361"
                                 z3="0.31237733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.00930975"
                                 y3="2.93203903"
                                 z3="0.16218776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.17724306"
                                 y3="2.19357447"
                                 z3="0.2672394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.3523113"
                                 y3="-0.03341998"
                                 z3="0.3800131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.24891277"
                                 y3="-0.14692681"
                                 z3="-0.59711079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.46790351"
                                 y3="-1.00094953"
                                 z3="-0.5258407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.64235933"
                                 y3="-2.58944699"
                                 z3="0.76528201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.43436853"
                                 y3="-3.34292115"
                                 z3="2.05247926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.62953961"
                                 y3="0.34652895"
                                 z3="0.76133947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.99639242"
                                 y3="-0.4192689"
                                 z3="2.19724148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.59859088"
                                 y3="-3.26089655"
                                 z3="-0.77383719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.8036344"
                                 y3="-2.2634286"
                                 z3="-2.1925363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.28487026"
                                 y3="-2.63812065"
                                 z3="1.29934493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.76224525"
                                 y3="-1.78595928"
                                 z3="0.900951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.87937227"
                                 y3="-1.33054247"
                                 z3="-1.39711557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.9908302"
                                 y3="-3.04717258"
                                 z3="-1.06715682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.13023578"
                                 y3="-0.90844157"
                                 z3="0.39206306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.11422765"
                                 y3="2.87174691"
                                 z3="-0.02755338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.04996977"
                                 y3="4.01184234"
                                 z3="0.11967559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.48596038"
                                 y3="-0.63187069"
                                 z3="1.27391593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.5482337"
                                 y3="-1.98158209"
                                 z3="0.80706259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.73021267"
                                 y3="-3.27434581"
                                 z3="-0.08013482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.28704553"
                                 y3="-4.00198608"
                                 z3="2.21660801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.53777875"
                                 y3="-3.96230085"
                                 z3="2.0178005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.36404805"
                                 y3="-2.67148453"
                                 z3="2.90856402">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" 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:-2.682,3.0328,.378;-3.09,.7081,-2.0808;3.6497,1.3707,1.7797;2.064,-1.281,-1.5592;-4.5011,-1.7316,.5692;-5.3123,-1.0063,-1.3831;2.5042,.2334,.1283;6.6926,-1.8261,.6906;6.4598,-2.1362,-.7877;6.039,-.5075,1.109;4.9732,-2.2896,-1.1135;4.6766,-.4261,.5278;4.2077,-1.2116,-.4416;3.6079,.5215,.9287;2.8088,-.817,-.7364;1.2661,.9018,.1792;.0953,.1697,.3055;1.2126,2.2872,.0937;-1.1437,.8019,.3124;-.0093,2.932,.1622;-1.1772,2.1936,.2672;-2.3523,-.0334,.38;-3.2489,-.1469,-.5971;-4.4679,-1.0009,-.5258;-5.6424,-2.5894,.7653;-5.4344,-3.3429,2.0525;6.6295,.3465,.7613;5.9964,-.4193,2.1972;4.5986,-3.2609,-.7738;4.8036,-2.2634,-2.1925;6.2849,-2.6381,1.2993;7.7622,-1.786,.901;6.8794,-1.3305,-1.3971;6.9908,-3.0472,-1.0672;.1302,-.9084,.3921;2.1142,2.8717,-.0276;-.05,4.0118,.1197;-2.486,-.6319,1.2739;-6.5482,-1.9816,.8071;-5.7302,-3.2743,-.0801;-6.287,-4.002,2.2166;-4.5378,-3.9623,2.0178;-5.364,-2.6715,2.9086;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.682004"
                        y3="3.032784"
                        z3="0.377954"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.090045"
                        y3="0.708133"
                        z3="-2.080769"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.64968"
                        y3="1.370709"
                        z3="1.779745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.064041"
                        y3="-1.280986"
                        z3="-1.559171"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.501076"
                        y3="-1.731577"
                        z3="0.569219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.312292"
                        y3="-1.00627"
                        z3="-1.383107"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.504187"
                        y3="0.233356"
                        z3="0.128262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.692637"
                        y3="-1.82608"
                        z3="0.690642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.45984"
                        y3="-2.136179"
                        z3="-0.787668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.038976"
                        y3="-0.507514"
                        z3="1.109002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.973176"
                        y3="-2.289583"
                        z3="-1.113456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.676631"
                        y3="-0.426056"
                        z3="0.52776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.207701"
                        y3="-1.211595"
                        z3="-0.441603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.607934"
                        y3="0.521482"
                        z3="0.928717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.808797"
                        y3="-0.816973"
                        z3="-0.736384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.266124"
                        y3="0.901778"
                        z3="0.179245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.095292"
                        y3="0.169684"
                        z3="0.305497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.212633"
                        y3="2.287164"
                        z3="0.093728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.143669"
                        y3="0.801944"
                        z3="0.312377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.00931"
                        y3="2.932039"
                        z3="0.162188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.177243"
                        y3="2.193574"
                        z3="0.267239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.352311"
                        y3="-0.03342"
                        z3="0.380013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.248913"
                        y3="-0.146927"
                        z3="-0.597111"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.467904"
                        y3="-1.00095"
                        z3="-0.525841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.642359"
                        y3="-2.589447"
                        z3="0.765282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.434369"
                        y3="-3.342921"
                        z3="2.052479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.62954"
                        y3="0.346529"
                        z3="0.761339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.996392"
                        y3="-0.419269"
                        z3="2.197241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.598591"
                        y3="-3.260897"
                        z3="-0.773837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.803634"
                        y3="-2.263429"
                        z3="-2.192536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.28487"
                        y3="-2.638121"
                        z3="1.299345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.762245"
                        y3="-1.785959"
                        z3="0.900951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.879372"
                        y3="-1.330542"
                        z3="-1.397116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.99083"
                        y3="-3.047173"
                        z3="-1.067157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.130236"
                        y3="-0.908442"
                        z3="0.392063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.114228"
                        y3="2.871747"
                        z3="-0.027553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.04997"
                        y3="4.011842"
                        z3="0.119676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.48596"
                        y3="-0.631871"
                        z3="1.273916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.548234"
                        y3="-1.981582"
                        z3="0.807063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.730213"
                        y3="-3.274346"
                        z3="-0.080135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.287046"
                        y3="-4.001986"
                        z3="2.216608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.537779"
                        y3="-3.962301"
                        z3="2.017801"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.364048"
                        y3="-2.671485"
                        z3="2.908564"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-2.682,3.0328,.378;-3.09,.7081,-2.0808;3.6497,1.3707,1.7797;2.064,-1.281,-1.5592;-4.5011,-1.7316,.5692;-5.3123,-1.0063,-1.3831;2.5042,.2334,.1283;6.6926,-1.8261,.6906;6.4598,-2.1362,-.7877;6.039,-.5075,1.109;4.9732,-2.2896,-1.1135;4.6766,-.4261,.5278;4.2077,-1.2116,-.4416;3.6079,.5215,.9287;2.8088,-.817,-.7364;1.2661,.9018,.1792;.0953,.1697,.3055;1.2126,2.2872,.0937;-1.1437,.8019,.3124;-.0093,2.932,.1622;-1.1772,2.1936,.2672;-2.3523,-.0334,.38;-3.2489,-.1469,-.5971;-4.4679,-1.001,-.5258;-5.6424,-2.5894,.7653;-5.4344,-3.3429,2.0525;6.6295,.3465,.7613;5.9964,-.4193,2.1972;4.5986,-3.2609,-.7738;4.8036,-2.2634,-2.1925;6.2849,-2.6381,1.2993;7.7622,-1.786,.901;6.8794,-1.3305,-1.3971;6.9908,-3.0472,-1.0672;.1302,-.9084,.3921;2.1142,2.8717,-.0276;-.05,4.0118,.1197;-2.486,-.6319,1.2739;-6.5482,-1.9816,.8071;-5.7302,-3.2743,-.0801;-6.287,-4.002,2.2166;-4.5378,-3.9623,2.0178;-5.364,-2.6715,2.9086;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2642.2997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1438.5635</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">-2010.48544600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2530.27270301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4540.75814901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7787.24841481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3246.49026581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03537487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.10349666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.61805066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999998057028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999998057028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999996114057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.366013173377</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.1014 101.2884 101.3478 101.6642 101.8746 102.0126 102.1443 102.4427 102.5598 102.6487 103.2263 103.2846 103.4628 103.5582 103.9084 104.0199 104.1425 104.2315 104.6376 104.7072 104.8249 104.9862 105.3536 105.6605 105.7432 105.9915 106.1743 106.2954 106.6347 106.8853 106.9005 107.1918 107.3051 107.5185 107.6165 107.7776 107.9270 108.2504 108.3353 108.4558 108.5025 108.7107 108.9710 108.9941 109.2956 109.6705 109.6964 110.2337 110.2803 110.5385 110.5840 110.8801 111.0007 111.0454 111.1221 111.3394 111.4501 111.6627 111.8457 111.9013 112.0933 112.3111 112.7163 113.0663 113.1361 113.2832 113.5833 113.7003 113.8450 113.9147 114.0344 114.4521 114.5636 114.6596 114.7514 114.9192 115.0151 115.2841 115.3860 115.5935 115.8558 115.9781 116.2429 116.4405 116.5347 116.8779 117.1578 117.1952 117.3749 117.5545 117.7113 118.0346 118.2664 118.3461 118.7208 118.7764 119.0532 119.1033 119.4750 119.4979 119.6464 120.0880 120.2181 120.3432 120.5687 120.6746 120.8177 121.1750 121.3058 121.5353 121.7304 121.8766 122.0284 122.1770 122.2705 122.4413 122.6698 123.1230 123.4687 123.9628 124.2877 124.3933 124.6485 125.1148 125.3969 125.9628 126.1485 126.4093 126.4262 126.5468 126.8439 126.9902 127.0923 127.3217 127.5783 128.2192 128.2681 128.6478 129.2264 129.4141 129.4699 129.6385 129.9904 130.3288 130.8695 131.4305 131.6483 131.7683 132.0520 132.1897 132.2389 132.5774 133.5239 133.6269 133.6535 133.8828 133.9679 134.3738 134.4116 134.6301 134.9237 135.6425 135.6873 135.9634 136.2855 136.8814 136.9286 137.0255 137.6475 137.7308 137.9374 138.0399 138.1438 138.5600 138.8678 138.9477 139.2539 139.6991 139.8939 139.9429 140.3040 141.2806 141.8441 142.1533 142.6360 143.0549 143.1225 143.2791 143.7036 143.7759 143.9054 144.0301 144.4331 144.5239 144.7112 145.4496 145.6124 145.6585 146.0533 146.2006 146.3577 146.8619 147.2665 147.5911 148.1034 148.1479 148.1932 148.2638 148.5652 148.8900 148.9312 149.0206 149.5833 149.9061 150.1204 150.4988 150.6752 150.8752 150.9228 151.0439 151.4658 152.0098 152.4161 152.5794 152.7058 152.7409 153.0812 154.0213 154.1474 154.4436 154.7202 154.8888 155.2926 155.3367 155.6265 155.7559 156.1704 156.4340 156.5515 157.2927 157.4299 157.7885 157.8422 158.0013 158.3985 158.9440 159.3030 160.0841 160.3976 161.5166 161.6565 161.8689 162.3629 162.9303 165.6307 166.0221 167.4219 168.2931 168.3483 171.5021 171.5736 171.7939 172.0049 173.0816 174.2743 175.5497 176.1238 176.4617 176.8345 178.7161 179.5566 180.4992 181.1739 181.8798 182.0016 186.0462 186.2975 187.2169 187.8293 188.1505 188.2409 192.0770 192.3955 192.7776 194.9519 195.8077 196.7040 196.8824 197.8961 199.5192 204.9903 206.5244 221.9522 222.8485 223.5829 223.8114 224.1907 224.5724 227.2926 227.7732 229.3178 230.3770 295.3298 295.4598 298.2323 299.2455 312.6251 313.3843 614.3389 616.8608 618.0809 627.8676 632.8113 634.3130 634.8344 636.1135 636.8835 638.5125 639.8963 641.0424 642.3339 643.0574 643.9998 646.4563 646.9695 650.0045 653.6538 711.7982 715.4860 906.2058 1197.2553 1199.7143 1200.4469 1209.5970</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">-0.066875 -0.060708 -0.403684 -0.402982 -0.266634 -0.432059 -0.055946 -0.135541 -0.135311 -0.074982 -0.074220 -0.081677 -0.063605 0.322947 0.314926 0.123414 -0.165488 -0.205320 0.025865 -0.117722 0.042781 -0.036635 -0.041572 0.432545 0.034832 -0.247846 0.101180 0.093743 0.100495 0.093940 0.078122 0.080822 0.078284 0.081004 0.145431 0.155356 0.142202 0.152066 0.101938 0.099022 0.090433 0.088581 0.088877</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">17.0669 17.0607 8.4037 8.4030 8.2666 8.4321 7.0559 6.1355 6.1353 6.0750 6.0742 6.0817 6.0636 5.6771 5.6851 5.8766 6.1655 6.2053 5.9741 6.1177 5.9572 6.0366 6.0416 5.5675 5.9652 6.2478 0.8988 0.9063 0.8995 0.9061 0.9219 0.9192 0.9217 0.9190 0.8546 0.8446 0.8578 0.8479 0.8981 0.9010 0.9096 0.9114 0.9111</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">-0.0669 -0.0607 -0.4037 -0.4030 -0.2666 -0.4321 -0.0559 -0.1355 -0.1353 -0.0750 -0.0742 -0.0817 -0.0636 0.3229 0.3149 0.1234 -0.1655 -0.2053 0.0259 -0.1177 0.0428 -0.0366 -0.0416 0.4325 0.0348 -0.2478 0.1012 0.0937 0.1005 0.0939 0.0781 0.0808 0.0783 0.0810 0.1454 0.1554 0.1422 0.1521 0.1019 0.0990 0.0904 0.0886 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2567 1.2693 2.1152 2.1147 2.1441 2.0817 3.0992 3.9154 3.9143 3.9198 3.9197 3.6919 3.6884 4.1918 4.1914 3.6890 4.0253 4.0527 3.7496 4.0039 3.9005 3.7756 3.9900 4.2363 3.8418 3.9672 1.0043 1.0156 1.0046 1.0157 1.0067 1.0096 1.0067 1.0095 1.0170 1.0066 1.0074 1.0154 0.9952 0.9957 1.0070 1.0034 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2567 1.2693 2.1152 2.1147 2.1441 2.0817 3.0992 3.9154 3.9143 3.9198 3.9197 3.6919 3.6884 4.1918 4.1914 3.6890 4.0253 4.0527 3.7496 4.0039 3.9005 3.7756 3.9900 4.2363 3.8418 3.9672 1.0043 1.0156 1.0046 1.0157 1.0067 1.0096 1.0067 1.0095 1.0170 1.0066 1.0074 1.0154 0.9952 0.9957 1.0070 1.0034 1.0031</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">1.0958 1.1733 2.0431 2.0402 1.2239 0.8482 1.9552 1.1067 1.1021 0.9052 0.9252 0.9293 1.0065 1.0074 0.9285 1.0065 1.0072 0.9760 0.9816 1.0020 0.9772 0.9817 1.0017 1.7456 0.9604 0.9605 1.4114 1.3729 1.4282 0.9653 1.4753 0.9708 1.2999 0.9637 1.3877 0.9755 1.8107 0.9599 1.0152 0.9793 0.9816 0.9815 0.9859 0.9897 0.9896</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">-0.020720463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.506166462518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.26715 -24.78573 2.48141 -28.12819 26.42871 -1.69947 11.58707 -10.01156 1.57551</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.63009</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
