<?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="4.274264"
                        y3="0.533922"
                        z3="-0.84721"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.810348"
                        y3="-0.410012"
                        z3="2.099199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.326513"
                        y3="-2.057095"
                        z3="0.239038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.58635"
                        y3="-1.332245"
                        z3="-1.749731"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.101205"
                        y3="0.699665"
                        z3="-0.268349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.154573"
                        y3="1.810688"
                        z3="-0.19955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.921789"
                        y3="2.360246"
                        z3="-1.606724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.379994"
                        y3="1.060549"
                        z3="-0.852892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.224308"
                        y3="2.766297"
                        z3="-2.285296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.210718"
                        y3="1.606774"
                        z3="-2.26241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.238229"
                        y3="-0.024845"
                        z3="0.97805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.53577"
                        y3="2.918065"
                        z3="0.787749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.598498"
                        y3="-1.495516"
                        z3="0.782714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.691585"
                        y3="-2.220347"
                        z3="-0.188352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.418597"
                        y3="-1.554627"
                        z3="-0.572381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.869983"
                        y3="-1.292928"
                        z3="0.122573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.858544"
                        y3="-0.609101"
                        z3="-0.576385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.10963"
                        y3="-1.7002"
                        z3="1.432086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.070665"
                        y3="-0.329015"
                        z3="0.028396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.326454"
                        y3="-1.431453"
                        z3="2.031628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.308785"
                        y3="-0.743519"
                        z3="1.335695"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.206504"
                        y3="1.383703"
                        z3="0.146603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.427771"
                        y3="1.589155"
                        z3="-2.206206"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.232239"
                        y3="3.206869"
                        z3="-1.554713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.924822"
                        y3="1.795655"
                        z3="-0.236418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.013056"
                        y3="0.170752"
                        z3="-0.88669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.030522"
                        y3="3.082885"
                        z3="-3.312133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.661149"
                        y3="3.62989"
                        z3="-1.775698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.184299"
                        y3="1.917906"
                        z3="-2.647827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.851773"
                        y3="0.807118"
                        z3="-2.917243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.287449"
                        y3="0.034595"
                        z3="1.513463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.984629"
                        y3="0.426609"
                        z3="1.650094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.670166"
                        y3="2.526249"
                        z3="1.79744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.742913"
                        y3="3.666366"
                        z3="0.83593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.455223"
                        y3="3.435513"
                        z3="0.512073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.582206"
                        y3="-1.987649"
                        z3="1.758467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.618572"
                        y3="-1.605979"
                        z3="0.405945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.822042"
                        y3="-1.847821"
                        z3="-1.201565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.898383"
                        y3="-3.29104"
                        z3="-0.192266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.685959"
                        y3="-0.283297"
                        z3="-1.593007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.361955"
                        y3="-2.234743"
                        z3="1.999254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.512723"
                        y3="-1.754673"
                        z3="3.046283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" 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:4.2743,.5339,-.8472;4.8103,-.41,2.0992;-1.3265,-2.0571,.239;-.5864,-1.3322,-1.7497;-3.1012,.6997,-.2683;-2.1546,1.8107,-.1996;-1.9218,2.3602,-1.6067;-4.38,1.0605,-.8529;-3.2243,2.7663,-2.2853;-4.2107,1.6068,-2.2624;-3.2382,-.0248,.978;-2.5358,2.9181,.7877;-3.5985,-1.4955,.7827;-2.6916,-2.2203,-.1884;-.4186,-1.5546,-.5724;.87,-1.2929,.1226;1.8585,-.6091,-.5764;1.1096,-1.7002,1.4321;3.0707,-.329,.0284;2.3265,-1.4315,2.0316;3.3088,-.7435,1.3357;-1.2065,1.3837,.1466;-1.4278,1.5892,-2.2062;-1.2322,3.2069,-1.5547;-4.9248,1.7957,-.2364;-5.0131,.1708,-.8867;-3.0305,3.0829,-3.3121;-3.6611,3.6299,-1.7757;-5.1843,1.9179,-2.6478;-3.8518,.8071,-2.9172;-2.2874,.0346,1.5135;-3.9846,.4266,1.6501;-2.6702,2.5262,1.7974;-1.7429,3.6664,.8359;-3.4552,3.4355,.5121;-3.5822,-1.9876,1.7585;-4.6186,-1.606,.4059;-2.822,-1.8478,-1.2016;-2.8984,-3.291,-.1923;1.686,-.2833,-1.593;.362,-2.2347,1.9993;2.5127,-1.7547,3.0463;</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">1997.0472855920 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">7.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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="4.27426381"
                                 y3="0.53392225"
                                 z3="-0.84721048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.81034845"
                                 y3="-0.41001159"
                                 z3="2.09919872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.32651284"
                                 y3="-2.05709466"
                                 z3="0.23903847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.58635001"
                                 y3="-1.33224455"
                                 z3="-1.74973085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.10120452"
                                 y3="0.69966522"
                                 z3="-0.26834915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.15457318"
                                 y3="1.81068776"
                                 z3="-0.19954953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.92178909"
                                 y3="2.36024593"
                                 z3="-1.6067243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.37999357"
                                 y3="1.0605491"
                                 z3="-0.8528915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.22430829"
                                 y3="2.76629691"
                                 z3="-2.28529584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.21071798"
                                 y3="1.60677388"
                                 z3="-2.26240973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23822908"
                                 y3="-0.02484478"
                                 z3="0.97805031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.53577043"
                                 y3="2.91806475"
                                 z3="0.78774924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.59849762"
                                 y3="-1.49551649"
                                 z3="0.78271354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69158471"
                                 y3="-2.22034716"
                                 z3="-0.18835154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41859733"
                                 y3="-1.55462694"
                                 z3="-0.57238132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86998347"
                                 y3="-1.29292834"
                                 z3="0.12257311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85854362"
                                 y3="-0.60910106"
                                 z3="-0.57638494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.10963007"
                                 y3="-1.70020029"
                                 z3="1.4320857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.07066509"
                                 y3="-0.32901478"
                                 z3="0.02839577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32645386"
                                 y3="-1.43145259"
                                 z3="2.0316283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.30878468"
                                 y3="-0.74351884"
                                 z3="1.33569487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.20650407"
                                 y3="1.38370343"
                                 z3="0.14660308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.42777068"
                                 y3="1.58915532"
                                 z3="-2.20620553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.23223906"
                                 y3="3.2068692"
                                 z3="-1.55471321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.92482246"
                                 y3="1.79565453"
                                 z3="-0.2364182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.01305624"
                                 y3="0.17075191"
                                 z3="-0.88669034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.03052159"
                                 y3="3.08288521"
                                 z3="-3.31213305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.66114915"
                                 y3="3.62988978"
                                 z3="-1.77569838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.18429913"
                                 y3="1.9179061"
                                 z3="-2.64782711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85177279"
                                 y3="0.80711819"
                                 z3="-2.91724315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.28744886"
                                 y3="0.03459473"
                                 z3="1.51346288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9846292"
                                 y3="0.4266091"
                                 z3="1.6500939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67016618"
                                 y3="2.52624853"
                                 z3="1.79743995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.74291289"
                                 y3="3.66636638"
                                 z3="0.83593034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.45522264"
                                 y3="3.43551306"
                                 z3="0.51207312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.58220626"
                                 y3="-1.98764913"
                                 z3="1.75846682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.61857185"
                                 y3="-1.6059786"
                                 z3="0.40594525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.82204176"
                                 y3="-1.84782091"
                                 z3="-1.20156465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.89838338"
                                 y3="-3.29103995"
                                 z3="-0.19226622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.68595947"
                                 y3="-0.28329715"
                                 z3="-1.59300702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.36195487"
                                 y3="-2.23474271"
                                 z3="1.99925402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.51272303"
                                 y3="-1.75467265"
                                 z3="3.04628282">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a14" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" 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:4.2743,.5339,-.8472;4.8103,-.41,2.0992;-1.3265,-2.0571,.239;-.5864,-1.3322,-1.7497;-3.1012,.6997,-.2683;-2.1546,1.8107,-.1995;-1.9218,2.3602,-1.6067;-4.38,1.0605,-.8529;-3.2243,2.7663,-2.2853;-4.2107,1.6068,-2.2624;-3.2382,-.0248,.9781;-2.5358,2.9181,.7877;-3.5985,-1.4955,.7827;-2.6916,-2.2203,-.1884;-.4186,-1.5546,-.5724;.87,-1.2929,.1226;1.8585,-.6091,-.5764;1.1096,-1.7002,1.4321;3.0707,-.329,.0284;2.3265,-1.4315,2.0316;3.3088,-.7435,1.3357;-1.2065,1.3837,.1466;-1.4278,1.5892,-2.2062;-1.2322,3.2069,-1.5547;-4.9248,1.7957,-.2364;-5.0131,.1708,-.8867;-3.0305,3.0829,-3.3121;-3.6611,3.6299,-1.7757;-5.1843,1.9179,-2.6478;-3.8518,.8071,-2.9172;-2.2874,.0346,1.5135;-3.9846,.4266,1.6501;-2.6702,2.5262,1.7974;-1.7429,3.6664,.8359;-3.4552,3.4355,.5121;-3.5822,-1.9876,1.7585;-4.6186,-1.606,.4059;-2.822,-1.8478,-1.2016;-2.8984,-3.291,-.1923;1.686,-.2833,-1.593;.362,-2.2347,1.9993;2.5127,-1.7547,3.0463;</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="4.274264"
                        y3="0.533922"
                        z3="-0.84721"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.810348"
                        y3="-0.410012"
                        z3="2.099199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.326513"
                        y3="-2.057095"
                        z3="0.239038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.58635"
                        y3="-1.332245"
                        z3="-1.749731"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.101205"
                        y3="0.699665"
                        z3="-0.268349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.154573"
                        y3="1.810688"
                        z3="-0.19955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.921789"
                        y3="2.360246"
                        z3="-1.606724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.379994"
                        y3="1.060549"
                        z3="-0.852892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.224308"
                        y3="2.766297"
                        z3="-2.285296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.210718"
                        y3="1.606774"
                        z3="-2.26241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.238229"
                        y3="-0.024845"
                        z3="0.97805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.53577"
                        y3="2.918065"
                        z3="0.787749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.598498"
                        y3="-1.495516"
                        z3="0.782714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.691585"
                        y3="-2.220347"
                        z3="-0.188352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.418597"
                        y3="-1.554627"
                        z3="-0.572381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.869983"
                        y3="-1.292928"
                        z3="0.122573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.858544"
                        y3="-0.609101"
                        z3="-0.576385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.10963"
                        y3="-1.7002"
                        z3="1.432086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.070665"
                        y3="-0.329015"
                        z3="0.028396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.326454"
                        y3="-1.431453"
                        z3="2.031628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.308785"
                        y3="-0.743519"
                        z3="1.335695"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.206504"
                        y3="1.383703"
                        z3="0.146603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.427771"
                        y3="1.589155"
                        z3="-2.206206"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.232239"
                        y3="3.206869"
                        z3="-1.554713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.924822"
                        y3="1.795655"
                        z3="-0.236418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.013056"
                        y3="0.170752"
                        z3="-0.88669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.030522"
                        y3="3.082885"
                        z3="-3.312133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.661149"
                        y3="3.62989"
                        z3="-1.775698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.184299"
                        y3="1.917906"
                        z3="-2.647827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.851773"
                        y3="0.807118"
                        z3="-2.917243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.287449"
                        y3="0.034595"
                        z3="1.513463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.984629"
                        y3="0.426609"
                        z3="1.650094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.670166"
                        y3="2.526249"
                        z3="1.79744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.742913"
                        y3="3.666366"
                        z3="0.83593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.455223"
                        y3="3.435513"
                        z3="0.512073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.582206"
                        y3="-1.987649"
                        z3="1.758467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.618572"
                        y3="-1.605979"
                        z3="0.405945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.822042"
                        y3="-1.847821"
                        z3="-1.201565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.898383"
                        y3="-3.29104"
                        z3="-0.192266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.685959"
                        y3="-0.283297"
                        z3="-1.593007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.361955"
                        y3="-2.234743"
                        z3="1.999254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.512723"
                        y3="-1.754673"
                        z3="3.046283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" 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:4.2743,.5339,-.8472;4.8103,-.41,2.0992;-1.3265,-2.0571,.239;-.5864,-1.3322,-1.7497;-3.1012,.6997,-.2683;-2.1546,1.8107,-.1996;-1.9218,2.3602,-1.6067;-4.38,1.0605,-.8529;-3.2243,2.7663,-2.2853;-4.2107,1.6068,-2.2624;-3.2382,-.0248,.978;-2.5358,2.9181,.7877;-3.5985,-1.4955,.7827;-2.6916,-2.2203,-.1884;-.4186,-1.5546,-.5724;.87,-1.2929,.1226;1.8585,-.6091,-.5764;1.1096,-1.7002,1.4321;3.0707,-.329,.0284;2.3265,-1.4315,2.0316;3.3088,-.7435,1.3357;-1.2065,1.3837,.1466;-1.4278,1.5892,-2.2062;-1.2322,3.2069,-1.5547;-4.9248,1.7957,-.2364;-5.0131,.1708,-.8867;-3.0305,3.0829,-3.3121;-3.6611,3.6299,-1.7757;-5.1843,1.9179,-2.6478;-3.8518,.8071,-2.9172;-2.2874,.0346,1.5135;-3.9846,.4266,1.6501;-2.6702,2.5262,1.7974;-1.7429,3.6664,.8359;-3.4552,3.4355,.5121;-3.5822,-1.9876,1.7585;-4.6186,-1.606,.4059;-2.822,-1.8478,-1.2016;-2.8984,-3.291,-.1923;1.686,-.2833,-1.593;.362,-2.2347,1.9993;2.5127,-1.7547,3.0463;</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">2414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2382.9606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.2011</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">-1748.07416814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1997.04728559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3745.12145373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6366.77358558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2621.65213185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02160446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.08924975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01508161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999797820191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999797820191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999595640381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.687244682730</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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93.4864 93.9807 94.0010 94.2095 94.3172 94.4706 94.7350 94.8625 95.0398 95.1671 95.2795 95.6425 95.8168 96.1389 96.4466 96.4672 96.7704 96.8012 96.9817 97.1220 97.1967 97.3259 97.5415 97.6941 97.9739 98.0761 98.2005 98.3394 98.6248 98.8229 99.0236 99.0664 99.1575 99.5081 99.6338 99.7658 100.2527 100.5469 100.5901 100.7387 100.9068 101.2063 101.5249 101.5964 101.8702 102.0528 102.2194 102.4571 102.5335 102.9438 103.0748 103.2885 103.4567 103.5369 103.6156 103.8327 103.9861 104.0615 104.2625 104.4104 104.6671 104.9159 105.0603 105.0830 105.3470 105.6282 105.7890 106.0541 106.2303 106.3643 106.5500 106.7703 106.8355 106.9831 107.4836 107.5467 107.7562 108.0931 108.1451 108.1999 108.5142 108.8772 109.0610 109.3000 109.5217 109.7195 109.7989 109.9005 110.2109 110.4740 110.7154 110.9310 111.0946 111.1397 111.2334 111.5872 111.7342 111.8316 112.0218 112.3109 112.7928 112.9092 113.0173 113.1186 113.3106 113.3973 113.7651 113.9942 114.2481 114.4148 114.6485 114.7855 114.9654 115.0389 115.2176 115.3554 115.6773 115.7607 116.0220 116.0557 116.0911 116.5294 116.6110 116.8635 117.0793 117.3486 117.4258 117.5498 117.6091 117.8000 117.9882 118.2857 118.3439 118.5307 118.7071 118.9529 119.1070 119.2222 119.5180 119.7145 119.8225 120.1012 120.2740 120.3775 120.5143 120.8209 121.0319 121.0638 121.1637 121.4790 121.7756 121.9206 122.1638 122.1743 122.4657 122.7072 122.8511 123.0591 123.2110 123.4736 123.9580 124.2571 124.5332 124.8986 125.0841 125.3234 125.4562 125.7500 126.0825 126.2988 126.5506 126.6155 127.2403 127.3510 127.7594 127.8694 128.3660 128.7587 128.9933 129.4800 129.5427 129.9413 130.3614 130.6419 130.8251 131.1985 131.2985 131.5882 131.7612 131.8102 132.1234 132.4298 132.5800 132.9382 133.1141 133.1712 133.5754 133.8071 133.9342 134.2403 134.3581 134.7033 135.1573 135.3283 135.4001 135.5685 135.6463 136.0270 136.5561 136.6775 136.7928 137.2097 137.5933 137.8148 138.0075 138.1360 138.3424 138.8482 139.3671 139.7874 140.1765 140.4220 140.8804 141.2145 141.2596 141.8410 141.9702 142.3001 142.5803 142.9084 143.4581 143.7960 144.2103 144.4550 144.8820 145.4025 145.5462 145.8830 146.2701 146.7295 146.9455 147.2866 147.6754 147.9510 148.0443 148.7384 148.8866 149.0970 149.2885 149.5559 149.9467 150.0458 150.2879 150.7540 150.9669 151.1572 151.5219 151.6344 151.6947 152.4503 152.6727 152.9297 153.0658 153.4571 153.4887 153.7065 153.8419 154.1035 154.2346 154.2882 154.7283 155.0265 155.2228 155.3348 155.7239 156.0047 156.2538 156.5929 156.8370 157.1918 157.6574 157.7333 158.0985 158.3887 158.6743 159.0504 159.2856 159.5647 160.2029 160.3722 160.5357 160.6916 161.8194 162.0195 162.4505 162.5409 163.7202 164.0139 165.1614 166.4427 168.4161 169.3963 169.9684 170.8688 172.1347 173.6020 174.2342 176.7681 178.4139 180.3637 182.7147 184.9440 188.0683 188.6652 194.3369 194.6909 195.9233 198.3060 205.5234 208.1243 220.9863 221.7251 221.8936 222.7150 223.6991 224.0335 226.1460 227.7327 228.4672 230.8964 294.2928 295.1571 297.0467 297.8453 310.7770 314.1818 611.1503 624.2728 626.8404 634.0455 636.2245 636.5813 639.7528 641.5156 641.6910 642.5436 642.8638 643.3070 643.7513 644.6544 649.4663 653.0124 707.1789 721.3709 903.2314 1199.9495 1211.5775</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">-0.061990 -0.056677 -0.274054 -0.481760 -0.199872 0.113968 -0.176301 -0.129439 -0.114676 -0.146918 -0.112132 -0.330997 -0.111652 -0.003802 0.529548 -0.015143 -0.134754 -0.198353 0.050878 -0.112395 0.051423 0.047647 0.069279 0.076054 0.080149 0.095265 0.074961 0.071573 0.073652 0.061635 0.093559 0.087699 0.094737 0.095803 0.088953 0.085548 0.075195 0.096234 0.119481 0.127240 0.153469 0.146962</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">17.0620 17.0567 8.2741 8.4818 7.1999 5.8860 6.1763 6.1294 6.1147 6.1469 6.1121 6.3310 6.1117 6.0038 5.4705 6.0151 6.1348 6.1984 5.9491 6.1124 5.9486 0.9524 0.9307 0.9239 0.9199 0.9047 0.9250 0.9284 0.9263 0.9384 0.9064 0.9123 0.9053 0.9042 0.9110 0.9145 0.9248 0.9038 0.8805 0.8728 0.8465 0.8530</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">-0.0620 -0.0567 -0.2741 -0.4818 -0.1999 0.1140 -0.1763 -0.1294 -0.1147 -0.1469 -0.1121 -0.3310 -0.1117 -0.0038 0.5295 -0.0151 -0.1348 -0.1984 0.0509 -0.1124 0.0514 0.0476 0.0693 0.0761 0.0801 0.0953 0.0750 0.0716 0.0737 0.0616 0.0936 0.0877 0.0947 0.0958 0.0890 0.0855 0.0752 0.0962 0.1195 0.1272 0.1535 0.1470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2552 1.2633 2.1390 2.0169 2.8271 3.9087 3.9371 3.9462 3.8476 3.9311 3.9171 3.9532 3.8523 3.8289 4.0658 3.6052 4.0783 4.0555 3.9733 3.9755 3.9573 1.0001 1.0207 1.0136 1.0026 0.9970 1.0134 1.0072 1.0154 1.0171 0.9996 1.0060 1.0016 1.0075 0.9978 1.0172 1.0147 1.0350 1.0028 1.0401 1.0165 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2552 1.2633 2.1390 2.0169 2.8271 3.9087 3.9371 3.9462 3.8476 3.9311 3.9171 3.9532 3.8523 3.8289 4.0658 3.6052 4.0783 4.0555 3.9733 3.9755 3.9573 1.0001 1.0207 1.0136 1.0026 0.9970 1.0134 1.0072 1.0154 1.0171 0.9996 1.0060 1.0016 1.0075 0.9978 1.0172 1.0147 1.0350 1.0028 1.0401 1.0165 1.0053</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">1.1062 1.1148 0.8319 1.2299 1.8721 0.9563 0.9196 0.9181 0.9424 0.9293 1.0035 0.9272 1.0118 1.0147 0.9505 0.9922 0.9960 0.9244 1.0120 1.0114 1.0121 1.0154 0.9395 1.0012 0.9940 0.9957 0.9996 0.9901 0.9467 1.0063 0.9977 0.9983 0.9909 0.9455 1.3991 1.3541 1.4500 0.9471 1.4784 0.9781 1.3194 1.3802 0.9704</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">-0.022409888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.096578029894</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.22259 60.65183 -1.57075 14.15701 -14.53498 -0.37797 -6.21092 7.80989 1.59897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77767</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
