<?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="-2.68529"
                        y3="2.820143"
                        z3="-0.490773"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.293515"
                        y3="0.358728"
                        z3="1.64016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.275688"
                        y3="-1.355758"
                        z3="1.39245"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.703441"
                        y3="1.579401"
                        z3="-1.773879"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.284047"
                        y3="-1.340019"
                        z3="0.621945"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.278147"
                        y3="-2.040111"
                        z3="-1.247941"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.630736"
                        y3="0.283401"
                        z3="-0.193307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.567976"
                        y3="-2.263525"
                        z3="0.152956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="7.172685"
                        y3="-0.904661"
                        z3="-0.195754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.260015"
                        y3="-2.127749"
                        z3="0.935744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.243994"
                        y3="-0.079984"
                        z3="-1.088393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.430819"
                        y3="-1.057894"
                        z3="0.330288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.857937"
                        y3="-0.173162"
                        z3="-0.570783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.000504"
                        y3="-0.78843"
                        z3="0.615061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.720672"
                        y3="0.695082"
                        z3="-0.955751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.352477"
                        y3="0.875059"
                        z3="-0.230478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.233394"
                        y3="0.096175"
                        z3="-0.477059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.216337"
                        y3="2.242111"
                        z3="-0.02494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.039701"
                        y3="0.661415"
                        z3="-0.497267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.034472"
                        y3="2.826429"
                        z3="-0.102179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.15251"
                        y3="2.041492"
                        z3="-0.337999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.185476"
                        y3="-0.226291"
                        z3="-0.7265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.20152"
                        y3="-0.42442"
                        z3="0.110681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.303911"
                        y3="-1.360108"
                        z3="-0.248896"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.434553"
                        y3="-2.174291"
                        z3="0.373002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.463114"
                        y3="-1.860866"
                        z3="1.427426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.45639"
                        y3="-1.886421"
                        z3="1.984802"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.710983"
                        y3="-3.072044"
                        z3="0.941263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.273529"
                        y3="-0.441248"
                        z3="-2.12082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.563083"
                        y3="0.964071"
                        z3="-1.124687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.378412"
                        y3="-2.820328"
                        z3="-0.768669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.279691"
                        y3="-2.85164"
                        z3="0.732988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.372702"
                        y3="-0.349798"
                        z3="0.724847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="8.132523"
                        y3="-1.040368"
                        z3="-0.69494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.335323"
                        y3="-0.966212"
                        z3="-0.657032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.078063"
                        y3="2.858448"
                        z3="0.191359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.1374"
                        y3="3.894676"
                        z3="0.028129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.173186"
                        y3="-0.808984"
                        z3="-1.640831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.822657"
                        y3="-1.969039"
                        z3="-0.625247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.131047"
                        y3="-3.22128"
                        z3="0.414562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.339491"
                        y3="-2.486542"
                        z3="1.262046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.091144"
                        y3="-2.066431"
                        z3="2.430427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.783521"
                        y3="-0.820814"
                        z3="1.378993"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6853,2.8201,-.4908;-3.2935,.3587,1.6402;2.2757,-1.3558,1.3924;3.7034,1.5794,-1.7739;-5.284,-1.34,.6219;-4.2781,-2.0401,-1.2479;2.6307,.2834,-.1933;6.568,-2.2635,.153;7.1727,-.9047,-.1958;5.26,-2.1277,.9357;6.244,-.08,-1.0884;4.4308,-1.0579,.3303;4.8579,-.1732,-.5708;3.0005,-.7884,.6151;3.7207,.6951,-.9558;1.3525,.8751,-.2305;.2334,.0962,-.4771;1.2163,2.2421,-.0249;-1.0397,.6614,-.4973;-.0345,2.8264,-.1022;-1.1525,2.0415,-.338;-2.1855,-.2263,-.7265;-3.2015,-.4244,.1107;-4.3039,-1.3601,-.2489;-6.4346,-2.1743,.373;-7.4631,-1.8609,1.4274;5.4564,-1.8864,1.9848;4.711,-3.072,.9413;6.2735,-.4412,-2.1208;6.5631,.9641,-1.1247;6.3784,-2.8203,-.7687;7.2797,-2.8516,.733;7.3727,-.3498,.7248;8.1325,-1.0404,-.6949;.3353,-.9662,-.657;2.0781,2.8584,.1914;-.1374,3.8947,.0281;-2.1732,-.809,-1.6408;-6.8227,-1.969,-.6252;-6.131,-3.2213,.4146;-8.3395,-2.4865,1.262;-7.0911,-2.0664,2.4304;-7.7835,-.8208,1.379;</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">2519.0005887391 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">6.731e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="-2.68529039"
                                 y3="2.8201427"
                                 z3="-0.49077275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.2935146"
                                 y3="0.35872809"
                                 z3="1.64015954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27568754"
                                 y3="-1.35575849"
                                 z3="1.39245017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.70344107"
                                 y3="1.57940084"
                                 z3="-1.77387925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.28404687"
                                 y3="-1.3400193"
                                 z3="0.62194491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.27814736"
                                 y3="-2.0401111"
                                 z3="-1.24794107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.63073592"
                                 y3="0.28340065"
                                 z3="-0.19330677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.56797591"
                                 y3="-2.26352519"
                                 z3="0.15295605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="7.1726853"
                                 y3="-0.90466079"
                                 z3="-0.19575368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.2600149"
                                 y3="-2.12774913"
                                 z3="0.93574375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.24399444"
                                 y3="-0.07998362"
                                 z3="-1.08839337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.43081918"
                                 y3="-1.05789365"
                                 z3="0.33028763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.85793659"
                                 y3="-0.17316179"
                                 z3="-0.57078274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.00050409"
                                 y3="-0.78843032"
                                 z3="0.61506143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.72067206"
                                 y3="0.69508187"
                                 z3="-0.95575113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.35247671"
                                 y3="0.87505932"
                                 z3="-0.2304781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.23339434"
                                 y3="0.09617519"
                                 z3="-0.47705891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21633684"
                                 y3="2.24211073"
                                 z3="-0.02494041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.03970055"
                                 y3="0.66141496"
                                 z3="-0.49726716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.03447153"
                                 y3="2.82642939"
                                 z3="-0.1021787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.15251002"
                                 y3="2.04149189"
                                 z3="-0.33799949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.1854756"
                                 y3="-0.22629112"
                                 z3="-0.72649976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.20151982"
                                 y3="-0.42442004"
                                 z3="0.11068062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.30391108"
                                 y3="-1.36010752"
                                 z3="-0.24889581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.43455294"
                                 y3="-2.17429149"
                                 z3="0.3730024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-7.46311411"
                                 y3="-1.86086584"
                                 z3="1.4274255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.45638969"
                                 y3="-1.88642109"
                                 z3="1.98480194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.71098265"
                                 y3="-3.07204396"
                                 z3="0.94126252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.27352885"
                                 y3="-0.44124834"
                                 z3="-2.12081994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.56308272"
                                 y3="0.96407148"
                                 z3="-1.1246867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.37841225"
                                 y3="-2.82032811"
                                 z3="-0.76866933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.27969087"
                                 y3="-2.85163971"
                                 z3="0.73298838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.37270236"
                                 y3="-0.34979792"
                                 z3="0.72484745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="8.13252298"
                                 y3="-1.04036766"
                                 z3="-0.69493996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.33532288"
                                 y3="-0.96621151"
                                 z3="-0.65703218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.07806323"
                                 y3="2.85844761"
                                 z3="0.19135865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.13739995"
                                 y3="3.89467592"
                                 z3="0.02812878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.17318619"
                                 y3="-0.80898383"
                                 z3="-1.6408311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.82265748"
                                 y3="-1.96903912"
                                 z3="-0.62524717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.13104713"
                                 y3="-3.22128029"
                                 z3="0.41456161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.33949115"
                                 y3="-2.48654161"
                                 z3="1.26204647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.09114416"
                                 y3="-2.06643062"
                                 z3="2.43042681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.78352128"
                                 y3="-0.82081444"
                                 z3="1.37899279">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 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 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2NO4">
                           <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.11359999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6853,2.8201,-.4908;-3.2935,.3587,1.6402;2.2757,-1.3558,1.3925;3.7034,1.5794,-1.7739;-5.284,-1.34,.6219;-4.2781,-2.0401,-1.2479;2.6307,.2834,-.1933;6.568,-2.2635,.153;7.1727,-.9047,-.1958;5.26,-2.1277,.9357;6.244,-.08,-1.0884;4.4308,-1.0579,.3303;4.8579,-.1732,-.5708;3.0005,-.7884,.6151;3.7207,.6951,-.9558;1.3525,.8751,-.2305;.2334,.0962,-.4771;1.2163,2.2421,-.0249;-1.0397,.6614,-.4973;-.0345,2.8264,-.1022;-1.1525,2.0415,-.338;-2.1855,-.2263,-.7265;-3.2015,-.4244,.1107;-4.3039,-1.3601,-.2489;-6.4346,-2.1743,.373;-7.4631,-1.8609,1.4274;5.4564,-1.8864,1.9848;4.711,-3.072,.9413;6.2735,-.4412,-2.1208;6.5631,.9641,-1.1247;6.3784,-2.8203,-.7687;7.2797,-2.8516,.733;7.3727,-.3498,.7248;8.1325,-1.0404,-.6949;.3353,-.9662,-.657;2.0781,2.8584,.1914;-.1374,3.8947,.0281;-2.1732,-.809,-1.6408;-6.8227,-1.969,-.6252;-6.131,-3.2213,.4146;-8.3395,-2.4865,1.262;-7.0911,-2.0664,2.4304;-7.7835,-.8208,1.379;</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="-2.68529"
                        y3="2.820143"
                        z3="-0.490773"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.293515"
                        y3="0.358728"
                        z3="1.64016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.275688"
                        y3="-1.355758"
                        z3="1.39245"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.703441"
                        y3="1.579401"
                        z3="-1.773879"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.284047"
                        y3="-1.340019"
                        z3="0.621945"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.278147"
                        y3="-2.040111"
                        z3="-1.247941"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.630736"
                        y3="0.283401"
                        z3="-0.193307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.567976"
                        y3="-2.263525"
                        z3="0.152956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="7.172685"
                        y3="-0.904661"
                        z3="-0.195754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.260015"
                        y3="-2.127749"
                        z3="0.935744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.243994"
                        y3="-0.079984"
                        z3="-1.088393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.430819"
                        y3="-1.057894"
                        z3="0.330288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.857937"
                        y3="-0.173162"
                        z3="-0.570783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.000504"
                        y3="-0.78843"
                        z3="0.615061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.720672"
                        y3="0.695082"
                        z3="-0.955751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.352477"
                        y3="0.875059"
                        z3="-0.230478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.233394"
                        y3="0.096175"
                        z3="-0.477059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.216337"
                        y3="2.242111"
                        z3="-0.02494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.039701"
                        y3="0.661415"
                        z3="-0.497267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.034472"
                        y3="2.826429"
                        z3="-0.102179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.15251"
                        y3="2.041492"
                        z3="-0.337999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.185476"
                        y3="-0.226291"
                        z3="-0.7265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.20152"
                        y3="-0.42442"
                        z3="0.110681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.303911"
                        y3="-1.360108"
                        z3="-0.248896"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.434553"
                        y3="-2.174291"
                        z3="0.373002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.463114"
                        y3="-1.860866"
                        z3="1.427426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.45639"
                        y3="-1.886421"
                        z3="1.984802"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.710983"
                        y3="-3.072044"
                        z3="0.941263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.273529"
                        y3="-0.441248"
                        z3="-2.12082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.563083"
                        y3="0.964071"
                        z3="-1.124687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.378412"
                        y3="-2.820328"
                        z3="-0.768669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.279691"
                        y3="-2.85164"
                        z3="0.732988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.372702"
                        y3="-0.349798"
                        z3="0.724847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="8.132523"
                        y3="-1.040368"
                        z3="-0.69494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.335323"
                        y3="-0.966212"
                        z3="-0.657032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.078063"
                        y3="2.858448"
                        z3="0.191359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.1374"
                        y3="3.894676"
                        z3="0.028129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.173186"
                        y3="-0.808984"
                        z3="-1.640831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.822657"
                        y3="-1.969039"
                        z3="-0.625247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.131047"
                        y3="-3.22128"
                        z3="0.414562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.339491"
                        y3="-2.486542"
                        z3="1.262046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.091144"
                        y3="-2.066431"
                        z3="2.430427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.783521"
                        y3="-0.820814"
                        z3="1.378993"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6853,2.8201,-.4908;-3.2935,.3587,1.6402;2.2757,-1.3558,1.3924;3.7034,1.5794,-1.7739;-5.284,-1.34,.6219;-4.2781,-2.0401,-1.2479;2.6307,.2834,-.1933;6.568,-2.2635,.153;7.1727,-.9047,-.1958;5.26,-2.1277,.9357;6.244,-.08,-1.0884;4.4308,-1.0579,.3303;4.8579,-.1732,-.5708;3.0005,-.7884,.6151;3.7207,.6951,-.9558;1.3525,.8751,-.2305;.2334,.0962,-.4771;1.2163,2.2421,-.0249;-1.0397,.6614,-.4973;-.0345,2.8264,-.1022;-1.1525,2.0415,-.338;-2.1855,-.2263,-.7265;-3.2015,-.4244,.1107;-4.3039,-1.3601,-.2489;-6.4346,-2.1743,.373;-7.4631,-1.8609,1.4274;5.4564,-1.8864,1.9848;4.711,-3.072,.9413;6.2735,-.4412,-2.1208;6.5631,.9641,-1.1247;6.3784,-2.8203,-.7687;7.2797,-2.8516,.733;7.3727,-.3498,.7248;8.1325,-1.0404,-.6949;.3353,-.9662,-.657;2.0781,2.8584,.1914;-.1374,3.8947,.0281;-2.1732,-.809,-1.6408;-6.8227,-1.969,-.6252;-6.131,-3.2213,.4146;-8.3395,-2.4865,1.262;-7.0911,-2.0664,2.4304;-7.7835,-.8208,1.379;</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">2471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2585.0820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.4847</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">-2010.47450180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2519.00058874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4529.47509053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7764.96020715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3235.48511661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04048537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.09727636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.62277456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291912</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000069908047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000069908047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000139816094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.369811036275</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1066">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1066">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1066"
                            units="nonsi:electronvolt">-2765.4767 -2765.3949 -524.9731 -523.6616 -523.6601 -523.3562 -394.0723 -283.8186 -283.4108 -283.4020 -281.8682 -281.7817 -281.3777 -281.1594 -280.7748 -280.7204 -280.4673 -280.4422 -280.3108 -280.2279 -280.2115 -279.7389 -279.7359 -279.4175 -279.4120 -279.2695 -260.7495 -260.6708 -199.5890 -199.5065 -199.3512 -199.3338 -199.2706 -199.2605 -33.9770 -33.0027 -32.4479 -31.4063 -29.9882 -28.2010 -27.4835 -27.0160 -26.2029 -25.1255 -24.6031 -24.5072 -23.8604 -23.6567 -23.1292 -21.6388 -21.3154 -21.0666 -20.4131 -19.9240 -19.6049 -19.2936 -18.6414 -17.9847 -17.8207 -17.3366 -17.1227 -16.7557 -16.6376 -16.4077 -16.3806 -15.9953 -15.7989 -15.6473 -15.2443 -15.1076 -14.7765 -14.7378 -14.6162 -14.5348 -14.4787 -13.9910 -13.9693 -13.8462 -13.6519 -13.5868 -13.2882 -13.2390 -13.1060 -13.0422 -12.7569 -12.5238 -12.3841 -12.2362 -11.7555 -11.6144 -11.5972 -11.4000 -11.2723 -11.1790 -10.9566 -10.9035 -10.6082 -10.3241 -10.2313 -9.8429 -9.3733 -8.9527 -0.4504 0.1078 1.0954 1.4960 2.9193 3.1908 3.3031 3.5327 3.5836 3.9988 4.0346 4.1686 4.2484 4.4299 4.5266 4.5970 4.8450 4.9512 5.0523 5.1792 5.2666 5.3225 5.3688 5.5138 5.6708 5.7391 5.8530 6.0773 6.1812 6.2094 6.2878 6.5516 6.6484 6.6743 6.8304 7.0651 7.1534 7.2937 7.3508 7.4928 7.5717 7.6694 7.7784 7.9059 8.0771 8.1537 8.2055 8.2628 8.5461 8.6154 8.6943 8.7817 8.8397 8.9201 9.0147 9.1061 9.2533 9.2833 9.4103 9.5934 9.7204 9.7782 9.9924 10.1163 10.1699 10.3362 10.4351 10.6506 10.6754 10.7848 10.9055 11.0698 11.0911 11.2069 11.3022 11.4513 11.6039 11.6823 11.8160 11.9312 12.0536 12.1464 12.2494 12.3775 12.4440 12.5664 12.6116 12.7405 12.8492 13.0240 13.1744 13.2574 13.3867 13.4087 13.4692 13.5490 13.6059 13.7050 13.7558 13.8973 13.9207 14.0376 14.1017 14.2070 14.2848 14.3354 14.4489 14.4913 14.6141 14.6443 14.7623 14.7824 14.8807 14.9278 15.0169 15.2860 15.3753 15.4329 15.5064 15.5866 15.6625 15.7656 15.7873 15.9533 16.0534 16.2342 16.3157 16.5358 16.6992 16.8113 16.9200 17.0976 17.2275 17.2997 17.5459 17.6793 17.7362 17.9133 17.9974 18.1783 18.4197 18.4922 18.7199 18.7357 18.8003 19.1556 19.1868 19.3701 19.3916 19.5597 19.7976 19.8061 19.9929 20.2019 20.3910 20.5875 20.7433 21.0047 21.0719 21.1145 21.1561 21.5842 21.6384 21.9215 22.0641 22.2632 22.3397 22.3994 22.5602 22.8351 22.8863 23.0016 23.0682 23.2121 23.2596 23.3619 23.4454 23.5324 23.6236 23.8623 24.1314 24.1404 24.2526 24.3902 24.5067 24.7689 24.8752 25.0082 25.1211 25.2869 25.4068 25.5125 25.6667 25.7567 25.7998 25.8784 26.0641 26.2397 26.3075 26.4863 26.6163 27.0343 27.1793 27.3409 27.3974 27.6048 27.8842 27.9342 28.0700 28.2806 28.4429 28.6282 28.6688 29.0184 29.1466 29.2538 29.3033 29.5886 29.7727 30.0035 30.2091 30.2908 30.4300 30.5112 30.6107 30.7554 30.9125 31.2146 31.2984 31.4425 31.6580 31.9376 32.0523 32.2531 32.3528 32.3985 32.6127 32.6799 32.8340 33.0114 33.0809 33.2602 33.3308 33.4864 33.5602 33.7485 33.8358 33.9118 34.0531 34.0922 34.2373 34.4864 34.5802 34.6677 35.0022 35.1075 35.3772 35.7252 35.8354 35.8674 36.1251 36.3698 36.4380 36.6513 36.7861 36.9211 37.1023 37.3173 37.3697 37.5039 37.6534 37.8254 37.8714 38.1675 38.2278 38.3859 38.4372 38.6331 38.8812 39.1638 39.3760 39.3966 39.8963 40.3339 40.3866 40.4858 40.6379 40.8348 40.9760 41.1021 41.1710 41.3801 41.5158 41.6189 41.6409 41.8465 42.0407 42.0934 42.2296 42.3588 42.4745 42.5567 42.6936 42.7415 42.8984 43.1135 43.2226 43.4002 43.7285 43.7742 43.8982 44.0056 44.1715 44.3487 44.6631 44.7137 44.9430 45.0303 45.1547 45.3210 45.7308 45.9131 46.1801 46.3204 46.4454 46.6090 46.7384 46.8146 46.9572 47.1059 47.2735 47.4480 47.6734 47.7705 47.9434 48.1247 48.1761 48.3145 48.4890 48.7669 49.0804 49.4637 49.7554 49.8517 50.0131 50.0772 50.3779 50.4151 50.6686 50.8477 51.1117 51.3779 51.4776 51.5428 51.7381 51.8688 52.1069 52.2587 52.2884 52.8825 52.8976 53.0854 53.1957 53.4216 53.4613 53.8570 53.9866 54.3855 54.4861 54.5926 55.0419 55.1856 55.2800 55.5201 55.6854 55.9938 56.2155 56.3942 56.6005 56.7640 56.8222 57.0420 57.2774 57.4938 57.6883 57.9365 58.1990 58.4277 58.6582 58.7162 59.0360 59.1076 59.3263 59.5187 59.8300 59.9082 60.1825 60.3337 60.4304 60.7248 60.9686 61.3922 61.4827 61.7136 61.9696 62.1917 62.2759 62.5533 62.5927 62.9198 63.0241 63.1881 63.3489 63.3937 63.5138 63.7762 63.8871 64.2130 64.3621 64.5817 64.7745 64.8066 65.1272 65.3280 65.4950 65.8114 66.0383 66.3006 66.4844 66.5963 66.6920 66.8887 67.0656 67.7082 67.8585 67.9120 68.1705 68.3947 68.5899 69.0626 69.2068 69.6036 69.6610 70.0254 70.5183 70.8151 70.9763 71.2544 71.3352 71.3821 71.6043 71.8191 72.0379 72.1493 72.3616 72.5608 72.9261 73.1125 73.3750 73.7000 74.1164 74.1818 74.6017 74.7600 74.9332 75.1481 75.4282 75.7934 75.8962 76.1370 76.2792 76.3445 76.5986 76.8257 76.9276 77.0453 77.4539 77.6557 77.9155 78.0083 78.0939 78.2994 78.6478 78.8274 78.9436 79.1332 79.2186 79.3684 79.4965 79.5539 79.7724 79.8289 80.2032 80.4699 80.6094 80.7175 80.8313 80.8503 81.0168 81.2667 81.4534 81.5030 81.6326 82.0327 82.1296 82.2283 82.4408 82.5986 82.8186 83.1114 83.1717 83.2714 83.3932 83.4291 83.6778 83.8448 83.9209 84.1571 84.2342 84.2760 84.4079 84.6167 84.9186 85.0219 85.1852 85.3766 85.5419 85.5889 85.8095 85.8550 85.9618 86.2210 86.2955 86.4483 86.5005 86.6958 86.7546 86.9566 87.1024 87.2630 87.4001 87.5772 87.6312 87.7313 87.8529 88.0515 88.2298 88.4919 88.5995 88.8110 88.9224 88.9654 89.0120 89.1186 89.1618 89.3047 89.4773 89.5900 89.6235 89.7948 89.9350 90.0569 90.2313 90.3388 90.4000 90.5093 90.5823 90.7434 90.9367 91.0514 91.3277 91.3772 91.4745 91.6552 91.8138 91.9314 92.1825 92.2612 92.3558 92.4410 92.7210 93.1559 93.2421 93.4190 93.5863 93.5960 93.9817 94.2797 94.3747 94.5743 94.6451 94.6886 94.8269 94.8738 94.9895 95.3024 95.4345 95.5125 95.9483 96.0203 96.1612 96.3039 96.5075 96.6701 96.8498 96.9031 96.9237 97.1056 97.3154 97.5287 97.6703 97.9580 98.0508 98.2431 98.3534 98.4260 98.7941 98.9076 99.0024 99.3077 99.4525 99.6747 99.8476 99.9883 100.1084 100.2808 100.4911 100.5378 100.8023 100.8694 101.0367 101.3109 101.5328 101.6769 102.0644 102.1319 102.2283 102.5899 102.6312 102.8232 102.9472 103.0763 103.3638 103.6779 103.8273 104.0507 104.1516 104.3370 104.5170 104.7354 104.8543 105.0877 105.1368 105.6019 105.8188 105.9610 106.2035 106.2189 106.4910 106.7438 106.9592 107.1112 107.2522 107.3280 107.5788 107.7246 107.9328 108.2311 108.5310 108.5441 108.8314 108.8742 109.1326 109.2669 109.4352 109.7350 109.8574 110.0663 110.1884 110.4768 110.6061 110.8217 110.8772 110.9502 111.1058 111.3470 111.4798 111.7104 111.9399 111.9925 112.1251 112.5276 112.7434 113.1051 113.2050 113.4232 113.6824 113.7976 113.8082 114.1004 114.2685 114.4176 114.6666 114.6898 114.7874 114.8111 115.2435 115.3357 115.3501 115.5694 115.6698 115.9635 116.1133 116.4830 116.6083 116.7516 117.1051 117.3672 117.4447 117.6101 117.6590 117.9852 118.1661 118.4653 118.6115 118.7112 118.9764 119.1796 119.4655 119.5453 119.8139 120.0052 120.1305 120.3122 120.5457 120.5651 120.7500 121.1081 121.5121 121.5797 121.7807 121.8896 122.0420 122.1865 122.5264 122.5565 123.0822 123.1945 123.7866 124.1814 124.3557 124.6573 124.7072 125.3048 125.4110 125.5391 126.2164 126.4033 126.5825 126.6908 126.8351 127.0785 127.2348 127.4581 127.6585 127.8828 128.3046 128.5231 128.7822 129.3859 129.5239 129.8576 130.0116 130.4431 130.6731 131.3042 131.5137 131.6966 132.1091 132.3157 132.3846 132.6888 133.4779 133.6185 133.7465 133.8438 134.0475 134.4206 134.4324 134.5362 135.1068 135.5539 135.7514 136.0378 136.3727 136.6607 137.0061 137.0366 137.5077 137.8652 137.9252 138.0788 138.1811 138.5752 138.9476 139.1617 139.2622 139.5469 139.6949 140.1188 140.2360 141.3321 141.8859 142.1086 142.6602 142.9927 143.0541 143.3292 143.7367 143.8887 143.9918 144.1417 144.4137 144.5796 144.6360 145.1209 145.5744 145.8203 146.0166 146.2066 146.6071 146.8902 147.2078 147.4571 148.1532 148.2385 148.2851 148.3931 148.4194 148.8395 148.9430 149.0031 149.5556 149.9316 150.1173 150.5187 150.5442 150.8510 151.0393 151.1531 151.5577 152.0139 152.2506 152.7335 152.7531 152.8595 153.2120 154.0608 154.1816 154.4194 154.6963 154.8830 155.2454 155.4029 155.8367 156.0475 156.3731 156.5057 156.6339 157.1093 157.5236 157.6474 157.8792 157.9129 158.0442 158.6409 159.5064 160.0732 160.4232 160.8695 161.5157 161.8822 162.1094 162.9913 165.4995 166.4568 167.4539 168.2277 168.7833 171.2030 171.3419 171.6490 171.7506 173.0987 173.9226 175.6163 176.0120 176.2299 176.8265 178.4814 179.5012 180.3740 180.7523 181.7968 181.8702 185.4981 185.9265 187.2297 187.7346 188.0126 188.1275 191.6471 192.0870 192.5907 195.0221 195.6238 196.5987 196.6243 198.1182 199.3107 204.8540 206.2150 221.8042 222.9671 223.5769 223.9271 224.1197 224.8418 227.3122 227.7921 229.2053 230.2840 295.3712 295.4340 298.1123 299.4622 313.0031 313.3354 614.6604 616.3156 618.0891 627.7332 632.6916 634.3185 635.4299 636.0697 636.4017 638.7493 639.9952 641.1848 642.4881 643.1657 643.2481 646.6043 646.9629 650.0745 653.5563 711.5530 715.2696 906.3504 1197.2685 1199.5968 1200.3570 1209.2618</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">-0.067292 -0.062750 -0.432200 -0.431225 -0.269903 -0.476113 -0.054019 -0.135610 -0.134600 -0.072948 -0.075283 -0.070636 -0.073309 0.342232 0.344367 0.115847 -0.170060 -0.216831 0.025020 -0.111779 0.038009 -0.023503 -0.055951 0.484182 0.035506 -0.249260 0.102425 0.094743 0.102705 0.093690 0.078471 0.080830 0.078483 0.080808 0.152554 0.161293 0.144598 0.147925 0.101395 0.108397 0.090843 0.089887 0.089063</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">17.0673 17.0628 8.4322 8.4312 8.2699 8.4761 7.0540 6.1356 6.1346 6.0729 6.0753 6.0706 6.0733 5.6578 5.6556 5.8842 6.1701 6.2168 5.9750 6.1118 5.9620 6.0235 6.0560 5.5158 5.9645 6.2493 0.8976 0.9053 0.8973 0.9063 0.9215 0.9192 0.9215 0.9192 0.8474 0.8387 0.8554 0.8521 0.8986 0.8916 0.9092 0.9101 0.9109</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">-0.0673 -0.0628 -0.4322 -0.4312 -0.2699 -0.4761 -0.0540 -0.1356 -0.1346 -0.0729 -0.0753 -0.0706 -0.0733 0.3422 0.3444 0.1158 -0.1701 -0.2168 0.0250 -0.1118 0.0380 -0.0235 -0.0560 0.4842 0.0355 -0.2493 0.1024 0.0947 0.1027 0.0937 0.0785 0.0808 0.0785 0.0808 0.1526 0.1613 0.1446 0.1479 0.1014 0.1084 0.0908 0.0899 0.0891</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2561 1.2657 2.0792 2.0810 2.1714 2.0341 3.0982 3.9166 3.9160 3.9180 3.9180 3.7144 3.7089 4.1605 4.1593 3.6815 4.0331 4.0555 3.7698 3.9908 3.8927 3.7968 4.0063 4.1462 3.8339 3.9728 1.0049 1.0146 1.0049 1.0153 1.0065 1.0092 1.0067 1.0096 1.0135 1.0037 1.0063 1.0235 0.9968 0.9941 1.0065 1.0029 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2561 1.2657 2.0792 2.0810 2.1714 2.0341 3.0982 3.9166 3.9160 3.9180 3.9180 3.7144 3.7089 4.1605 4.1593 3.6815 4.0331 4.0555 3.7698 3.9908 3.8927 3.7968 4.0063 4.1462 3.8339 3.9728 1.0049 1.0146 1.0049 1.0153 1.0065 1.0092 1.0067 1.0096 1.0135 1.0037 1.0063 1.0235 0.9968 0.9941 1.0065 1.0029 1.0034</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">1.0951 1.1791 1.9997 2.0025 1.2728 0.8368 1.8573 1.1088 1.1100 0.8931 0.9252 0.9280 1.0070 1.0069 0.9281 1.0071 1.0073 0.9777 0.9831 0.9989 0.9759 0.9834 0.9998 1.7531 0.9658 0.9637 1.4171 1.3670 1.4210 0.9656 1.4750 0.9732 1.2951 0.9934 1.3809 0.9761 1.8201 0.9398 1.0042 0.9788 0.9830 0.9808 0.9856 0.9896 0.9899</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">-0.020613535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.495115330975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.99544 -21.20487 1.79056 -20.36871 19.62999 -0.73872 0.53516 -0.11209 0.42308</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.03944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
