<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.162512"
                        y3="-0.913589"
                        z3="-1.548434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.487961"
                        y3="-0.48678"
                        z3="1.266066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.755127"
                        y3="-1.99285"
                        z3="-0.340474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.040745"
                        y3="-1.826193"
                        z3="1.876228"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.350749"
                        y3="1.43241"
                        z3="-0.896311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.850231"
                        y3="2.674236"
                        z3="-0.307876"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.299286"
                        y3="3.856561"
                        z3="-1.166536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.797261"
                        y3="1.401381"
                        z3="-1.022764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.81079"
                        y3="3.888899"
                        z3="-1.355567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.297107"
                        y3="2.548068"
                        z3="-1.888039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.808315"
                        y3="0.243809"
                        z3="-0.267727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.204776"
                        y3="2.877481"
                        z3="1.167962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.756302"
                        y3="-0.943303"
                        z3="-1.224068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.152023"
                        y3="-2.193013"
                        z3="-0.620208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.339817"
                        y3="-1.783205"
                        z3="0.894299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.115105"
                        y3="-1.479173"
                        z3="0.95076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.884249"
                        y3="-1.366888"
                        z3="-0.202431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.706733"
                        y3="-1.282618"
                        z3="2.194471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.230641"
                        y3="-1.060095"
                        z3="-0.109175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.051936"
                        y3="-0.980715"
                        z3="2.287551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.818415"
                        y3="-0.867427"
                        z3="1.137129"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.757802"
                        y3="2.622542"
                        z3="-0.368607"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.817654"
                        y3="3.780857"
                        z3="-2.146423"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.946018"
                        y3="4.787395"
                        z3="-0.715535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.303561"
                        y3="1.430638"
                        z3="-0.042945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.091493"
                        y3="0.455185"
                        z3="-1.481731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.087182"
                        y3="4.695289"
                        z3="-2.039086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.307227"
                        y3="4.11017"
                        z3="-0.405645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.388502"
                        y3="2.519522"
                        z3="-1.932098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.934216"
                        y3="2.406515"
                        z3="-2.910894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.791576"
                        y3="0.48486"
                        z3="0.053981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.36029"
                        y3="-0.04537"
                        z3="0.641133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.732031"
                        y3="3.786291"
                        z3="1.545224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.27752"
                        y3="2.974472"
                        z3="1.340429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.846518"
                        y3="2.0521"
                        z3="1.785993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.76297"
                        y3="-1.21915"
                        z3="-1.549242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.204255"
                        y3="-0.664309"
                        z3="-2.125403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.187277"
                        y3="-3.014559"
                        z3="-1.335028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.684678"
                        y3="-2.506142"
                        z3="0.278347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.447595"
                        y3="-1.510434"
                        z3="-1.180781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.121727"
                        y3="-1.363936"
                        z3="3.100126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.508746"
                        y3="-0.830179"
                        z3="3.256116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.1625,-.9136,-1.5484;5.488,-.4868,1.2661;-.7551,-1.9929,-.3405;-1.0407,-1.8262,1.8762;-3.3507,1.4324,-.8963;-2.8502,2.6742,-.3079;-3.2993,3.8566,-1.1665;-4.7973,1.4014,-1.0228;-4.8108,3.8889,-1.3556;-5.2971,2.5481,-1.888;-2.8083,.2438,-.2677;-3.2048,2.8775,1.168;-2.7563,-.9433,-1.2241;-2.152,-2.193,-.6202;-.3398,-1.7832,.8943;1.1151,-1.4792,.9508;1.8842,-1.3669,-.2024;1.7067,-1.2826,2.1945;3.2306,-1.0601,-.1092;3.0519,-.9807,2.2876;3.8184,-.8674,1.1371;-1.7578,2.6225,-.3686;-2.8177,3.7809,-2.1464;-2.946,4.7874,-.7155;-5.3036,1.4306,-.0429;-5.0915,.4552,-1.4817;-5.0872,4.6953,-2.0391;-5.3072,4.1102,-.4056;-6.3885,2.5195,-1.9321;-4.9342,2.4065,-2.9109;-1.7916,.4849,.054;-3.3603,-.0454,.6411;-2.732,3.7863,1.5452;-4.2775,2.9745,1.3404;-2.8465,2.0521,1.786;-3.763,-1.2191,-1.5492;-2.2043,-.6643,-2.1254;-2.1873,-3.0146,-1.335;-2.6847,-2.5061,.2783;1.4476,-1.5104,-1.1808;1.1217,-1.3639,3.1001;3.5087,-.8302,3.2561;</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">1264</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1909.5265995805 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">8.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="4.16251228"
                                 y3="-0.9135889"
                                 z3="-1.5484339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.48796146"
                                 y3="-0.48678017"
                                 z3="1.26606616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.75512684"
                                 y3="-1.99284955"
                                 z3="-0.34047425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.04074532"
                                 y3="-1.82619299"
                                 z3="1.8762277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.35074879"
                                 y3="1.43240998"
                                 z3="-0.89631069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.85023115"
                                 y3="2.67423631"
                                 z3="-0.30787617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.29928569"
                                 y3="3.8565611"
                                 z3="-1.16653598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.79726072"
                                 y3="1.40138123"
                                 z3="-1.02276373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.81078975"
                                 y3="3.88889859"
                                 z3="-1.35556675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.2971069"
                                 y3="2.54806777"
                                 z3="-1.88803877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80831521"
                                 y3="0.24380881"
                                 z3="-0.26772697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.20477576"
                                 y3="2.87748131"
                                 z3="1.1679616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.75630156"
                                 y3="-0.94330268"
                                 z3="-1.22406768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.152023"
                                 y3="-2.19301348"
                                 z3="-0.62020827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33981667"
                                 y3="-1.78320501"
                                 z3="0.89429927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11510456"
                                 y3="-1.47917253"
                                 z3="0.95076032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8842489"
                                 y3="-1.36688824"
                                 z3="-0.20243146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.70673278"
                                 y3="-1.28261756"
                                 z3="2.19447129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.23064139"
                                 y3="-1.06009485"
                                 z3="-0.10917462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05193579"
                                 y3="-0.98071466"
                                 z3="2.28755123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81841457"
                                 y3="-0.86742658"
                                 z3="1.13712857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.75780231"
                                 y3="2.62254177"
                                 z3="-0.36860659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.81765404"
                                 y3="3.78085673"
                                 z3="-2.14642274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.94601754"
                                 y3="4.78739511"
                                 z3="-0.71553503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.30356063"
                                 y3="1.43063764"
                                 z3="-0.04294536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.09149305"
                                 y3="0.45518533"
                                 z3="-1.48173109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.0871824"
                                 y3="4.69528945"
                                 z3="-2.03908603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.30722686"
                                 y3="4.11016967"
                                 z3="-0.40564526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.38850179"
                                 y3="2.51952161"
                                 z3="-1.93209809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.93421635"
                                 y3="2.40651494"
                                 z3="-2.9108937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.7915757"
                                 y3="0.48486031"
                                 z3="0.05398096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.36029026"
                                 y3="-0.04536985"
                                 z3="0.64113283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.73203105"
                                 y3="3.78629134"
                                 z3="1.54522437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27751992"
                                 y3="2.97447168"
                                 z3="1.34042926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.84651771"
                                 y3="2.05209999"
                                 z3="1.78599317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.76297034"
                                 y3="-1.2191503"
                                 z3="-1.54924165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.20425494"
                                 y3="-0.66430857"
                                 z3="-2.12540256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.18727717"
                                 y3="-3.0145591"
                                 z3="-1.33502796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.68467816"
                                 y3="-2.50614218"
                                 z3="0.27834678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.44759453"
                                 y3="-1.51043395"
                                 z3="-1.18078107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.12172716"
                                 y3="-1.36393558"
                                 z3="3.10012591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.50874622"
                                 y3="-0.83017948"
                                 z3="3.25611589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.1625,-.9136,-1.5484;5.488,-.4868,1.2661;-.7551,-1.9928,-.3405;-1.0407,-1.8262,1.8762;-3.3507,1.4324,-.8963;-2.8502,2.6742,-.3079;-3.2993,3.8566,-1.1665;-4.7973,1.4014,-1.0228;-4.8108,3.8889,-1.3556;-5.2971,2.5481,-1.888;-2.8083,.2438,-.2677;-3.2048,2.8775,1.168;-2.7563,-.9433,-1.2241;-2.152,-2.193,-.6202;-.3398,-1.7832,.8943;1.1151,-1.4792,.9508;1.8842,-1.3669,-.2024;1.7067,-1.2826,2.1945;3.2306,-1.0601,-.1092;3.0519,-.9807,2.2876;3.8184,-.8674,1.1371;-1.7578,2.6225,-.3686;-2.8177,3.7809,-2.1464;-2.946,4.7874,-.7155;-5.3036,1.4306,-.0429;-5.0915,.4552,-1.4817;-5.0872,4.6953,-2.0391;-5.3072,4.1102,-.4056;-6.3885,2.5195,-1.9321;-4.9342,2.4065,-2.9109;-1.7916,.4849,.054;-3.3603,-.0454,.6411;-2.732,3.7863,1.5452;-4.2775,2.9745,1.3404;-2.8465,2.0521,1.786;-3.763,-1.2192,-1.5492;-2.2043,-.6643,-2.1254;-2.1873,-3.0146,-1.335;-2.6847,-2.5061,.2783;1.4476,-1.5104,-1.1808;1.1217,-1.3639,3.1001;3.5087,-.8302,3.2561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.162512"
                        y3="-0.913589"
                        z3="-1.548434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.487961"
                        y3="-0.48678"
                        z3="1.266066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.755127"
                        y3="-1.99285"
                        z3="-0.340474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.040745"
                        y3="-1.826193"
                        z3="1.876228"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.350749"
                        y3="1.43241"
                        z3="-0.896311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.850231"
                        y3="2.674236"
                        z3="-0.307876"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.299286"
                        y3="3.856561"
                        z3="-1.166536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.797261"
                        y3="1.401381"
                        z3="-1.022764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.81079"
                        y3="3.888899"
                        z3="-1.355567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.297107"
                        y3="2.548068"
                        z3="-1.888039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.808315"
                        y3="0.243809"
                        z3="-0.267727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.204776"
                        y3="2.877481"
                        z3="1.167962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.756302"
                        y3="-0.943303"
                        z3="-1.224068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.152023"
                        y3="-2.193013"
                        z3="-0.620208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.339817"
                        y3="-1.783205"
                        z3="0.894299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.115105"
                        y3="-1.479173"
                        z3="0.95076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.884249"
                        y3="-1.366888"
                        z3="-0.202431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.706733"
                        y3="-1.282618"
                        z3="2.194471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.230641"
                        y3="-1.060095"
                        z3="-0.109175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.051936"
                        y3="-0.980715"
                        z3="2.287551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.818415"
                        y3="-0.867427"
                        z3="1.137129"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.757802"
                        y3="2.622542"
                        z3="-0.368607"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.817654"
                        y3="3.780857"
                        z3="-2.146423"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.946018"
                        y3="4.787395"
                        z3="-0.715535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.303561"
                        y3="1.430638"
                        z3="-0.042945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.091493"
                        y3="0.455185"
                        z3="-1.481731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.087182"
                        y3="4.695289"
                        z3="-2.039086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.307227"
                        y3="4.11017"
                        z3="-0.405645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.388502"
                        y3="2.519522"
                        z3="-1.932098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.934216"
                        y3="2.406515"
                        z3="-2.910894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.791576"
                        y3="0.48486"
                        z3="0.053981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.36029"
                        y3="-0.04537"
                        z3="0.641133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.732031"
                        y3="3.786291"
                        z3="1.545224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.27752"
                        y3="2.974472"
                        z3="1.340429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.846518"
                        y3="2.0521"
                        z3="1.785993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.76297"
                        y3="-1.21915"
                        z3="-1.549242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.204255"
                        y3="-0.664309"
                        z3="-2.125403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.187277"
                        y3="-3.014559"
                        z3="-1.335028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.684678"
                        y3="-2.506142"
                        z3="0.278347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.447595"
                        y3="-1.510434"
                        z3="-1.180781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.121727"
                        y3="-1.363936"
                        z3="3.100126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.508746"
                        y3="-0.830179"
                        z3="3.256116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.1625,-.9136,-1.5484;5.488,-.4868,1.2661;-.7551,-1.9929,-.3405;-1.0407,-1.8262,1.8762;-3.3507,1.4324,-.8963;-2.8502,2.6742,-.3079;-3.2993,3.8566,-1.1665;-4.7973,1.4014,-1.0228;-4.8108,3.8889,-1.3556;-5.2971,2.5481,-1.888;-2.8083,.2438,-.2677;-3.2048,2.8775,1.168;-2.7563,-.9433,-1.2241;-2.152,-2.193,-.6202;-.3398,-1.7832,.8943;1.1151,-1.4792,.9508;1.8842,-1.3669,-.2024;1.7067,-1.2826,2.1945;3.2306,-1.0601,-.1092;3.0519,-.9807,2.2876;3.8184,-.8674,1.1371;-1.7578,2.6225,-.3686;-2.8177,3.7809,-2.1464;-2.946,4.7874,-.7155;-5.3036,1.4306,-.0429;-5.0915,.4552,-1.4817;-5.0872,4.6953,-2.0391;-5.3072,4.1102,-.4056;-6.3885,2.5195,-1.9321;-4.9342,2.4065,-2.9109;-1.7916,.4849,.054;-3.3603,-.0454,.6411;-2.732,3.7863,1.5452;-4.2775,2.9745,1.3404;-2.8465,2.0521,1.786;-3.763,-1.2191,-1.5492;-2.2043,-.6643,-2.1254;-2.1873,-3.0146,-1.335;-2.6847,-2.5061,.2783;1.4476,-1.5104,-1.1808;1.1217,-1.3639,3.1001;3.5087,-.8302,3.2561;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401.6182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.7767</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">-1748.08842303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1909.52659958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3657.61502261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6191.16035420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2533.54533158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01702399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.10206279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01363976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291150</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000150669994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000150669994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000301339988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.683504883646</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.7504 142.2030 142.4921 142.6939 143.1888 143.3551 143.6453 143.9559 144.5585 144.9338 145.1775 145.8657 146.2319 146.7852 146.8978 147.4441 147.4954 147.9482 148.1017 148.6948 148.9011 149.0848 149.3904 149.5693 149.6961 150.0513 150.1450 150.4543 150.8824 151.1083 151.3673 151.7002 151.8191 152.2065 152.6113 152.7623 152.8996 153.1610 153.2641 153.3782 153.6090 153.7895 154.3400 154.5540 154.7150 154.8393 155.0971 155.2719 155.2831 155.7591 156.0182 156.1892 156.5256 157.2054 157.4588 157.8349 157.8959 158.0212 158.7750 159.1547 159.4168 159.5504 160.2687 160.4878 160.5516 160.9188 161.3839 161.6828 161.9871 162.4333 163.3817 164.2047 165.2000 165.3840 167.5554 169.2736 169.5312 171.3432 172.3184 172.9532 174.5956 177.1761 178.8918 180.3136 182.1482 184.8117 187.6320 188.1200 193.7074 194.3386 195.7406 198.4372 205.7407 207.8718 220.9763 221.7269 221.9566 222.7049 223.6946 224.0210 226.1950 227.7309 228.4545 230.8711 294.2828 295.1576 297.0746 297.8713 310.7845 314.1978 611.0204 624.2165 626.5975 634.2109 635.0965 636.2198 638.0770 640.6093 641.1708 642.2013 642.5369 642.8768 643.6391 644.3068 649.3069 652.8825 707.4139 721.3435 902.8909 1198.8530 1210.4880</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.060090 -0.055257 -0.276874 -0.452664 -0.195991 0.093096 -0.158284 -0.122716 -0.126150 -0.140829 -0.121364 -0.326096 -0.065431 -0.016813 0.508006 -0.008489 -0.161764 -0.171823 0.064693 -0.115891 0.036728 0.058079 0.068508 0.073761 0.080605 0.093818 0.074789 0.072628 0.072251 0.059538 0.092827 0.075269 0.093357 0.086473 0.093566 0.072260 0.059926 0.116459 0.105588 0.133370 0.145663 0.145268</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0601 17.0553 8.2769 8.4527 7.1960 5.9069 6.1583 6.1227 6.1262 6.1408 6.1214 6.3261 6.0654 6.0168 5.4920 6.0085 6.1618 6.1718 5.9353 6.1159 5.9633 0.9419 0.9315 0.9262 0.9194 0.9062 0.9252 0.9274 0.9277 0.9405 0.9072 0.9247 0.9066 0.9135 0.9064 0.9277 0.9401 0.8835 0.8944 0.8666 0.8543 0.8547</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0601 -0.0553 -0.2769 -0.4527 -0.1960 0.0931 -0.1583 -0.1227 -0.1262 -0.1408 -0.1214 -0.3261 -0.0654 -0.0168 0.5080 -0.0085 -0.1618 -0.1718 0.0647 -0.1159 0.0367 0.0581 0.0685 0.0738 0.0806 0.0938 0.0748 0.0726 0.0723 0.0595 0.0928 0.0753 0.0934 0.0865 0.0936 0.0723 0.0599 0.1165 0.1056 0.1334 0.1457 0.1453</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2574 1.2649 2.1342 2.0554 2.9428 3.9563 3.9041 3.9328 3.8591 3.9216 3.9600 3.9363 3.8186 3.8719 4.1061 3.6329 4.0903 4.0616 3.9509 3.9849 3.9709 1.0063 1.0220 1.0131 1.0024 0.9990 1.0127 1.0076 1.0155 1.0203 0.9924 1.0015 1.0092 0.9985 1.0027 1.0224 1.0337 1.0001 1.0173 1.0392 1.0209 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2574 1.2649 2.1342 2.0554 2.9428 3.9563 3.9041 3.9328 3.8591 3.9216 3.9600 3.9363 3.8186 3.8719 4.1061 3.6329 4.0903 4.0616 3.9509 3.9849 3.9709 1.0063 1.0220 1.0131 1.0024 0.9990 1.0127 1.0076 1.0155 1.0203 0.9924 1.0015 1.0092 0.9985 1.0027 1.0224 1.0337 1.0001 1.0173 1.0392 1.0209 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="43">1.1151 1.1158 0.8442 1.2220 1.9218 1.0203 0.9215 0.9852 0.9392 0.9311 0.9969 0.9296 1.0111 1.0126 0.9479 0.9949 0.9947 0.9284 1.0114 1.0109 1.0104 1.0132 0.9231 0.9819 0.9972 0.9972 0.9901 0.9927 0.9555 0.9948 1.0026 0.9903 0.9980 0.9534 1.4071 1.3715 1.4318 0.9558 1.4840 0.9647 1.3248 1.3803 0.9696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019635978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.108059011269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.53689 67.64208 -0.89481 25.19182 -25.20041 -0.00859 -5.51928 5.35442 -0.16487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
