<?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="3.547291"
                        y3="0.441872"
                        z3="2.152746"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.547758"
                        y3="0.38208"
                        z3="-0.822744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.488977"
                        y3="-2.323203"
                        z3="-0.368561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.223782"
                        y3="-1.771908"
                        z3="1.779741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.592855"
                        y3="0.472575"
                        z3="-0.798773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.706509"
                        y3="1.324492"
                        z3="0.387954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.385764"
                        y3="2.067048"
                        z3="0.596595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.286495"
                        y3="1.230053"
                        z3="-2.001937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.985162"
                        y3="2.880955"
                        z3="-0.626973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.977489"
                        y3="1.992064"
                        z3="-1.862609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.713822"
                        y3="-0.430677"
                        z3="-1.001965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.89651"
                        y3="2.290151"
                        z3="0.385818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.818662"
                        y3="-1.546507"
                        z3="0.032732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.861454"
                        y3="-2.707307"
                        z3="-0.171147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.811854"
                        y3="-1.825106"
                        z3="0.642367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.537097"
                        y3="-1.340511"
                        z3="0.247976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.338354"
                        y3="-0.781759"
                        z3="1.237168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.993221"
                        y3="-1.380429"
                        z3="-1.066259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.575995"
                        y3="-0.255585"
                        z3="0.915619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.231278"
                        y3="-0.854266"
                        z3="-1.387738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.022616"
                        y3="-0.285046"
                        z3="-0.402146"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.837534"
                        y3="0.66555"
                        z3="1.250235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.602066"
                        y3="1.335813"
                        z3="0.815608"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.469026"
                        y3="2.708588"
                        z3="1.47717"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.0915"
                        y3="1.931142"
                        z3="-2.277188"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.205634"
                        y3="0.526008"
                        z3="-2.833901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.001944"
                        y3="3.332049"
                        z3="-0.474811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.684277"
                        y3="3.709778"
                        z3="-0.773602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.80803"
                        y3="2.582597"
                        z3="-2.76569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.151393"
                        y3="1.277243"
                        z3="-1.794927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.675922"
                        y3="0.101868"
                        z3="-1.041163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.597856"
                        y3="-0.886875"
                        z3="-1.989923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.923366"
                        y3="2.841622"
                        z3="1.327088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.851531"
                        y3="3.024356"
                        z3="-0.41958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.849251"
                        y3="1.76621"
                        z3="0.298208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.754447"
                        y3="-1.154046"
                        z3="1.04813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.817163"
                        y3="-1.985135"
                        z3="-0.043904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.110798"
                        y3="-3.236284"
                        z3="-1.089727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.93163"
                        y3="-3.420175"
                        z3="0.653064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.996489"
                        y3="-0.743188"
                        z3="2.262385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.392698"
                        y3="-1.805632"
                        z3="-1.857447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.580801"
                        y3="-0.879245"
                        z3="-2.41042"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" 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:3.5473,.4419,2.1527;4.5478,.3821,-.8227;-1.489,-2.3232,-.3686;-1.2238,-1.7719,1.7797;-2.5929,.4726,-.7988;-2.7065,1.3245,.388;-1.3858,2.067,.5966;-2.2865,1.2301,-2.0019;-.9852,2.881,-.627;-.9775,1.9921,-1.8626;-3.7138,-.4307,-1.002;-3.8965,2.2902,.3858;-3.8187,-1.5465,.0327;-2.8615,-2.7073,-.1711;-.8119,-1.8251,.6424;.5371,-1.3405,.248;1.3384,-.7818,1.2372;.9932,-1.3804,-1.0663;2.576,-.2556,.9156;2.2313,-.8543,-1.3877;3.0226,-.285,-.4021;-2.8375,.6655,1.2502;-.6021,1.3358,.8156;-1.469,2.7086,1.4772;-3.0915,1.9311,-2.2772;-2.2056,.526,-2.8339;-.0019,3.332,-.4748;-1.6843,3.7098,-.7736;-.808,2.5826,-2.7657;-.1514,1.2772,-1.7949;-4.6759,.1019,-1.0412;-3.5979,-.8869,-1.9899;-3.9234,2.8416,1.3271;-3.8515,3.0244,-.4196;-4.8493,1.7662,.2982;-3.7544,-1.154,1.0481;-4.8172,-1.9851,-.0439;-3.1108,-3.2363,-1.0897;-2.9316,-3.4202,.6531;.9965,-.7432,2.2624;.3927,-1.8056,-1.8574;2.5808,-.8792,-2.4104;</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">2071.8787735526 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.720e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="3.54729143"
                                 y3="0.4418716"
                                 z3="2.15274577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.54775751"
                                 y3="0.3820801"
                                 z3="-0.82274374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48897723"
                                 y3="-2.32320304"
                                 z3="-0.36856092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.22378182"
                                 y3="-1.77190821"
                                 z3="1.77974128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.59285532"
                                 y3="0.47257519"
                                 z3="-0.79877305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.70650941"
                                 y3="1.32449225"
                                 z3="0.38795376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.38576435"
                                 y3="2.0670479"
                                 z3="0.59659478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28649497"
                                 y3="1.23005273"
                                 z3="-2.00193734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.9851619"
                                 y3="2.880955"
                                 z3="-0.62697282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97748877"
                                 y3="1.99206433"
                                 z3="-1.86260923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.7138218"
                                 y3="-0.4306767"
                                 z3="-1.0019646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.89650991"
                                 y3="2.29015055"
                                 z3="0.38581752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.81866205"
                                 y3="-1.54650653"
                                 z3="0.03273159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86145387"
                                 y3="-2.70730725"
                                 z3="-0.17114709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81185371"
                                 y3="-1.8251059"
                                 z3="0.64236701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.53709715"
                                 y3="-1.34051053"
                                 z3="0.24797613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.33835419"
                                 y3="-0.78175922"
                                 z3="1.23716769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.99322051"
                                 y3="-1.38042922"
                                 z3="-1.0662585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5759954"
                                 y3="-0.25558546"
                                 z3="0.9156185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23127821"
                                 y3="-0.85426574"
                                 z3="-1.38773799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.02261571"
                                 y3="-0.28504646"
                                 z3="-0.40214622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.83753372"
                                 y3="0.66555006"
                                 z3="1.25023547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.60206559"
                                 y3="1.33581252"
                                 z3="0.81560785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.46902624"
                                 y3="2.70858838"
                                 z3="1.47717044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.09150042"
                                 y3="1.93114248"
                                 z3="-2.27718795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.2056344"
                                 y3="0.52600833"
                                 z3="-2.83390099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.00194355"
                                 y3="3.33204896"
                                 z3="-0.47481093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.68427711"
                                 y3="3.70977769"
                                 z3="-0.77360221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.80803016"
                                 y3="2.58259692"
                                 z3="-2.76569049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.15139323"
                                 y3="1.27724306"
                                 z3="-1.79492674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.67592237"
                                 y3="0.10186769"
                                 z3="-1.04116339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.59785633"
                                 y3="-0.88687473"
                                 z3="-1.98992346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.92336628"
                                 y3="2.84162174"
                                 z3="1.32708799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.85153068"
                                 y3="3.02435585"
                                 z3="-0.41957964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.84925096"
                                 y3="1.76621048"
                                 z3="0.29820802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.75444715"
                                 y3="-1.15404608"
                                 z3="1.04813046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.81716345"
                                 y3="-1.98513511"
                                 z3="-0.04390384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.11079796"
                                 y3="-3.23628401"
                                 z3="-1.08972695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.93162959"
                                 y3="-3.4201749"
                                 z3="0.65306442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.99648866"
                                 y3="-0.74318785"
                                 z3="2.26238501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.39269801"
                                 y3="-1.80563213"
                                 z3="-1.85744708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.58080075"
                                 y3="-0.8792451"
                                 z3="-2.41041998">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" 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:3.5473,.4419,2.1527;4.5478,.3821,-.8227;-1.489,-2.3232,-.3686;-1.2238,-1.7719,1.7797;-2.5929,.4726,-.7988;-2.7065,1.3245,.388;-1.3858,2.067,.5966;-2.2865,1.2301,-2.0019;-.9852,2.881,-.627;-.9775,1.9921,-1.8626;-3.7138,-.4307,-1.002;-3.8965,2.2902,.3858;-3.8187,-1.5465,.0327;-2.8615,-2.7073,-.1711;-.8119,-1.8251,.6424;.5371,-1.3405,.248;1.3384,-.7818,1.2372;.9932,-1.3804,-1.0663;2.576,-.2556,.9156;2.2313,-.8543,-1.3877;3.0226,-.285,-.4021;-2.8375,.6656,1.2502;-.6021,1.3358,.8156;-1.469,2.7086,1.4772;-3.0915,1.9311,-2.2772;-2.2056,.526,-2.8339;-.0019,3.332,-.4748;-1.6843,3.7098,-.7736;-.808,2.5826,-2.7657;-.1514,1.2772,-1.7949;-4.6759,.1019,-1.0412;-3.5979,-.8869,-1.9899;-3.9234,2.8416,1.3271;-3.8515,3.0244,-.4196;-4.8493,1.7662,.2982;-3.7544,-1.154,1.0481;-4.8172,-1.9851,-.0439;-3.1108,-3.2363,-1.0897;-2.9316,-3.4202,.6531;.9965,-.7432,2.2624;.3927,-1.8056,-1.8574;2.5808,-.8792,-2.4104;</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="3.547291"
                        y3="0.441872"
                        z3="2.152746"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.547758"
                        y3="0.38208"
                        z3="-0.822744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.488977"
                        y3="-2.323203"
                        z3="-0.368561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.223782"
                        y3="-1.771908"
                        z3="1.779741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.592855"
                        y3="0.472575"
                        z3="-0.798773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.706509"
                        y3="1.324492"
                        z3="0.387954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.385764"
                        y3="2.067048"
                        z3="0.596595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.286495"
                        y3="1.230053"
                        z3="-2.001937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.985162"
                        y3="2.880955"
                        z3="-0.626973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.977489"
                        y3="1.992064"
                        z3="-1.862609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.713822"
                        y3="-0.430677"
                        z3="-1.001965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.89651"
                        y3="2.290151"
                        z3="0.385818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.818662"
                        y3="-1.546507"
                        z3="0.032732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.861454"
                        y3="-2.707307"
                        z3="-0.171147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.811854"
                        y3="-1.825106"
                        z3="0.642367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.537097"
                        y3="-1.340511"
                        z3="0.247976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.338354"
                        y3="-0.781759"
                        z3="1.237168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.993221"
                        y3="-1.380429"
                        z3="-1.066259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.575995"
                        y3="-0.255585"
                        z3="0.915619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.231278"
                        y3="-0.854266"
                        z3="-1.387738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.022616"
                        y3="-0.285046"
                        z3="-0.402146"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.837534"
                        y3="0.66555"
                        z3="1.250235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.602066"
                        y3="1.335813"
                        z3="0.815608"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.469026"
                        y3="2.708588"
                        z3="1.47717"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.0915"
                        y3="1.931142"
                        z3="-2.277188"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.205634"
                        y3="0.526008"
                        z3="-2.833901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.001944"
                        y3="3.332049"
                        z3="-0.474811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.684277"
                        y3="3.709778"
                        z3="-0.773602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.80803"
                        y3="2.582597"
                        z3="-2.76569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.151393"
                        y3="1.277243"
                        z3="-1.794927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.675922"
                        y3="0.101868"
                        z3="-1.041163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.597856"
                        y3="-0.886875"
                        z3="-1.989923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.923366"
                        y3="2.841622"
                        z3="1.327088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.851531"
                        y3="3.024356"
                        z3="-0.41958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.849251"
                        y3="1.76621"
                        z3="0.298208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.754447"
                        y3="-1.154046"
                        z3="1.04813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.817163"
                        y3="-1.985135"
                        z3="-0.043904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.110798"
                        y3="-3.236284"
                        z3="-1.089727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.93163"
                        y3="-3.420175"
                        z3="0.653064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.996489"
                        y3="-0.743188"
                        z3="2.262385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.392698"
                        y3="-1.805632"
                        z3="-1.857447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.580801"
                        y3="-0.879245"
                        z3="-2.41042"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" 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:3.5473,.4419,2.1527;4.5478,.3821,-.8227;-1.489,-2.3232,-.3686;-1.2238,-1.7719,1.7797;-2.5929,.4726,-.7988;-2.7065,1.3245,.388;-1.3858,2.067,.5966;-2.2865,1.2301,-2.0019;-.9852,2.881,-.627;-.9775,1.9921,-1.8626;-3.7138,-.4307,-1.002;-3.8965,2.2902,.3858;-3.8187,-1.5465,.0327;-2.8615,-2.7073,-.1711;-.8119,-1.8251,.6424;.5371,-1.3405,.248;1.3384,-.7818,1.2372;.9932,-1.3804,-1.0663;2.576,-.2556,.9156;2.2313,-.8543,-1.3877;3.0226,-.285,-.4021;-2.8375,.6655,1.2502;-.6021,1.3358,.8156;-1.469,2.7086,1.4772;-3.0915,1.9311,-2.2772;-2.2056,.526,-2.8339;-.0019,3.332,-.4748;-1.6843,3.7098,-.7736;-.808,2.5826,-2.7657;-.1514,1.2772,-1.7949;-4.6759,.1019,-1.0412;-3.5979,-.8869,-1.9899;-3.9234,2.8416,1.3271;-3.8515,3.0244,-.4196;-4.8493,1.7662,.2982;-3.7544,-1.154,1.0481;-4.8172,-1.9851,-.0439;-3.1108,-3.2363,-1.0897;-2.9316,-3.4202,.6531;.9965,-.7432,2.2624;.3927,-1.8056,-1.8574;2.5808,-.8792,-2.4104;</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">2427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370.8827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.4297</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">-1748.07224649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2071.87877355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3819.95102005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6516.67535760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.72433755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02025567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.08532541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01307892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000200064761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000200064761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000400129521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.689901664051</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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93.8203 94.0520 94.2334 94.3652 94.4862 94.7252 94.7786 95.1537 95.2420 95.3839 95.7100 95.7500 95.9413 96.1697 96.5820 96.6679 96.7756 96.9114 97.1083 97.2498 97.3127 97.5393 97.7864 97.9678 97.9982 98.1407 98.3663 98.5384 98.7855 98.8821 99.0618 99.3490 99.6229 99.7699 99.8127 100.1223 100.3426 100.4751 100.7265 101.0172 101.1667 101.2530 101.6624 101.8731 102.1975 102.3532 102.4769 102.7204 102.8192 103.0299 103.1737 103.2600 103.3931 103.6041 103.7622 103.9066 103.9767 104.1064 104.2562 104.5220 104.6367 104.9354 105.0936 105.1949 105.4338 105.6156 105.8896 106.2793 106.3862 106.5146 106.5642 107.0003 107.1289 107.5269 107.6489 107.7605 107.8278 108.0735 108.2118 108.6361 108.8512 108.9281 109.0787 109.3022 109.6877 109.9201 109.9886 110.2693 110.3388 110.5565 110.6285 111.2787 111.3826 111.4672 111.6375 111.8119 111.9746 112.2931 112.3628 112.4754 113.0581 113.1839 113.3644 113.4559 113.5738 113.9402 113.9631 114.1273 114.2817 114.4558 114.5857 114.7826 114.8836 115.1382 115.4918 115.6103 115.7629 115.9152 116.3343 116.3601 116.4651 116.7057 116.7896 117.1715 117.3305 117.4427 117.5586 117.7338 117.7845 118.1008 118.1282 118.4364 118.5252 118.8631 118.9178 119.0522 119.2696 119.3348 119.4834 119.8208 119.9613 120.0992 120.2351 120.6175 120.7667 120.9170 121.1231 121.5424 121.7001 121.8173 121.8688 122.0473 122.3125 122.7315 122.8288 123.0580 123.1579 123.4469 123.6336 123.9893 124.1492 124.3301 124.8830 125.1868 125.4742 125.5185 125.8801 126.2115 126.2863 126.5320 126.6150 126.8728 127.1012 127.5344 128.0236 128.1554 128.5030 128.7643 129.3648 129.6160 129.9429 130.0025 130.5434 130.9602 131.1586 131.2643 131.4961 131.5597 131.7719 132.0241 132.2304 132.4100 132.6817 132.8731 132.9396 133.0702 133.7181 133.8494 134.2863 134.5433 134.7298 135.0646 135.4640 135.6878 135.7231 135.8482 136.2466 136.4140 136.8626 136.9809 137.1795 137.3136 137.8756 138.1604 138.3083 138.7153 138.7794 139.1662 139.2459 139.8643 140.1967 140.9121 140.9717 141.2457 141.6042 141.8374 142.2898 142.5022 142.7395 142.9007 143.4325 143.5869 144.1644 144.8695 145.4510 145.5320 145.7743 146.0296 146.5832 146.8132 147.2294 147.3883 147.9284 148.1038 148.2859 148.6367 148.9674 149.1649 149.5649 149.8883 149.9498 150.1179 150.3825 150.7508 151.2299 151.6298 151.7849 151.9264 152.5204 152.7464 152.7912 153.1175 153.2821 153.4605 153.7572 153.8007 154.0391 154.1606 154.2255 154.4138 154.8765 155.2276 155.5027 155.6071 155.8685 156.2195 156.3797 156.7002 156.9920 157.3340 157.8173 158.0728 158.4477 158.8836 159.0745 159.2321 159.5981 160.2113 160.4532 160.5481 160.7643 161.6032 162.2258 162.7851 162.8214 163.7910 164.1701 164.3585 164.8347 166.1211 168.9701 169.2154 169.8411 171.0597 172.5319 173.2700 174.2218 177.8152 178.9293 180.3828 181.8219 187.0899 187.6349 188.7935 193.0928 194.2815 196.0049 199.5590 206.2104 208.3200 221.0934 221.7910 221.9550 222.8249 223.7281 224.1324 226.2344 227.7811 228.5073 230.9944 294.3466 295.1780 297.0867 297.9302 310.8918 314.2404 612.6866 624.4326 627.7903 634.4868 636.3021 637.0190 638.4798 640.2643 641.7201 642.0595 643.1895 643.9806 644.8382 644.9750 649.3441 653.5605 707.7096 721.6320 902.8532 1201.0800 1211.8277</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">-0.061209 -0.056386 -0.271891 -0.482661 -0.192012 0.088715 -0.157789 -0.139103 -0.121404 -0.132772 -0.118175 -0.333936 -0.132479 0.000141 0.516784 0.004730 -0.127064 -0.251374 0.060574 -0.092500 0.047445 0.070393 0.054119 0.081223 0.083461 0.087849 0.073629 0.076932 0.078763 0.052006 0.091796 0.088695 0.095407 0.088969 0.095733 0.084660 0.094291 0.111865 0.116415 0.126809 0.151196 0.148157</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">17.0612 17.0564 8.2719 8.4827 7.1920 5.9113 6.1578 6.1391 6.1214 6.1328 6.1182 6.3339 6.1325 5.9999 5.4832 5.9953 6.1271 6.2514 5.9394 6.0925 5.9526 0.9296 0.9459 0.9188 0.9165 0.9122 0.9264 0.9231 0.9212 0.9480 0.9082 0.9113 0.9046 0.9110 0.9043 0.9153 0.9057 0.8881 0.8836 0.8732 0.8488 0.8518</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">-0.0612 -0.0564 -0.2719 -0.4827 -0.1920 0.0887 -0.1578 -0.1391 -0.1214 -0.1328 -0.1182 -0.3339 -0.1325 0.0001 0.5168 0.0047 -0.1271 -0.2514 0.0606 -0.0925 0.0474 0.0704 0.0541 0.0812 0.0835 0.0878 0.0736 0.0769 0.0788 0.0520 0.0918 0.0887 0.0954 0.0890 0.0957 0.0847 0.0943 0.1119 0.1164 0.1268 0.1512 0.1482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2576 1.2645 2.1297 2.0136 2.8657 3.8946 3.9360 3.9434 3.8564 3.9147 3.9167 3.9579 3.8274 3.8443 4.0908 3.5124 4.0020 4.0483 3.9557 3.9314 3.9531 1.0024 1.0264 1.0151 0.9994 1.0027 1.0131 1.0066 1.0171 1.0206 1.0012 1.0011 1.0072 0.9974 1.0028 1.0214 1.0178 0.9979 1.0067 1.0444 1.0176 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2576 1.2645 2.1297 2.0136 2.8657 3.8946 3.9360 3.9434 3.8564 3.9147 3.9167 3.9579 3.8274 3.8443 4.0908 3.5124 4.0020 4.0483 3.9557 3.9314 3.9531 1.0024 1.0264 1.0151 0.9994 1.0027 1.0131 1.0066 1.0171 1.0206 1.0012 1.0011 1.0072 0.9974 1.0028 1.0214 1.0178 0.9979 1.0067 1.0444 1.0176 1.0040</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">1.1219 1.1162 0.8522 1.2304 1.8618 0.9459 0.9379 0.9485 0.9395 0.9213 1.0056 0.9248 1.0164 1.0170 0.9440 0.9934 0.9972 0.9213 1.0105 1.0116 1.0131 1.0192 0.9209 0.9994 0.9953 0.9987 0.9936 0.9972 0.9396 1.0115 0.9944 0.9858 1.0033 0.9434 1.3594 1.3253 1.4302 0.9680 1.4593 1.0033 1.3219 1.3725 0.9758</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">-0.025171368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.097417862505</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.05607 51.63770 -1.41836 10.49565 -10.80432 -0.30867 -11.69323 10.01540 -1.67783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
