<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.793283"
                        y3="1.845363"
                        z3="-2.00025"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.495891"
                        y3="0.129021"
                        z3="0.53274"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.91265"
                        y3="1.672728"
                        z3="0.517169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.298594"
                        y3="3.111182"
                        z3="-1.082083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.433604"
                        y3="-1.101918"
                        z3="-0.060196"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.215892"
                        y3="-2.354582"
                        z3="0.753735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.763373"
                        y3="-2.796805"
                        z3="0.632072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.988019"
                        y3="-1.257765"
                        z3="-1.480799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.315704"
                        y3="-2.981332"
                        z3="-0.807988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.544084"
                        y3="-1.694038"
                        z3="-1.579103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.851995"
                        y3="-0.589791"
                        z3="-0.013317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.589899"
                        y3="-2.115947"
                        z3="2.203514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.040668"
                        y3="0.658039"
                        z3="0.83367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.321751"
                        y3="1.887394"
                        z3="0.320051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.023555"
                        y3="2.27466"
                        z3="-0.256868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.34918"
                        y3="1.768041"
                        z3="-0.006125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.325058"
                        y3="2.032194"
                        z3="-0.959644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.666428"
                        y3="1.008784"
                        z3="1.117599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.602728"
                        y3="1.526995"
                        z3="-0.800363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.947162"
                        y3="0.515323"
                        z3="1.281832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.915917"
                        y3="0.765614"
                        z3="0.322154"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.873915"
                        y3="-3.103717"
                        z3="0.30642"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.662665"
                        y3="-3.727211"
                        z3="1.192674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.123001"
                        y3="-2.059376"
                        z3="1.128973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.145819"
                        y3="-0.2948"
                        z3="-1.96521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.658355"
                        y3="-1.986266"
                        z3="-1.938935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.880375"
                        y3="-3.795547"
                        z3="-1.271055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.737165"
                        y3="-3.263775"
                        z3="-0.839522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.106735"
                        y3="-0.902186"
                        z3="-1.195684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.3080"
                        y3="-1.813568"
                        z3="-2.637404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.152191"
                        y3="-0.383086"
                        z3="-1.039256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.484852"
                        y3="-1.398246"
                        z3="0.346142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.003761"
                        y3="-1.301156"
                        z3="2.632725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.64732"
                        y3="-1.899546"
                        z3="2.346137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.366439"
                        y3="-3.01891"
                        z3="2.770463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.109101"
                        y3="0.879996"
                        z3="0.812403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.785991"
                        y3="0.474931"
                        z3="1.879235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.623032"
                        y3="2.774469"
                        z3="0.87824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.536738"
                        y3="2.051547"
                        z3="-0.736902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.090162"
                        y3="2.616215"
                        z3="-1.839287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.071214"
                        y3="0.796494"
                        z3="1.878526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.193998"
                        y3="-0.069258"
                        z3="2.15715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.829413"
                        y3="-0.387499"
                        z3="0.356134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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="C16H22Cl2NO2">
                  <atomArray count="16 22 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/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,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:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:3.7933,1.8454,-2.0002;4.4959,.129,.5327;-1.9126,1.6727,.5172;-1.2986,3.1112,-1.0821;-2.4336,-1.1019,-.0602;-2.2159,-2.3546,.7537;-.7634,-2.7968,.6321;-1.988,-1.2578,-1.4808;-.3157,-2.9813,-.808;-.5441,-1.694,-1.5791;-3.852,-.5898,-.0133;-2.5899,-2.1159,2.2035;-4.0407,.658,.8337;-3.3218,1.8874,.3201;-1.0236,2.2747,-.2569;.3492,1.768,-.0061;1.3251,2.0322,-.9596;.6664,1.0088,1.1176;2.6027,1.527,-.8004;1.9472,.5153,1.2818;2.9159,.7656,.3222;-2.8739,-3.1037,.3064;-.6627,-3.7272,1.1927;-.123,-2.0594,1.129;-2.1458,-.2948,-1.9652;-2.6584,-1.9863,-1.9389;-.8804,-3.7955,-1.2711;.7372,-3.2638,-.8395;.1067,-.9022,-1.1957;-.308,-1.8136,-2.6374;-4.1522,-.3831,-1.0393;-4.4849,-1.3982,.3461;-2.0038,-1.3012,2.6327;-3.6473,-1.8995,2.3461;-2.3664,-3.0189,2.7705;-5.1091,.88,.8124;-3.786,.4749,1.8792;-3.623,2.7745,.8782;-3.5367,2.0515,-.7369;1.0902,2.6162,-1.8393;-.0712,.7965,1.8785;2.194,-.0693,2.1572;-1.8294,-.3875,.3561;</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">1275</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">1</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">981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2082.9915823428 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">6.841e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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="3.79328277"
                                 y3="1.8453627"
                                 z3="-2.00024998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.49589067"
                                 y3="0.12902131"
                                 z3="0.53274046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.91264994"
                                 y3="1.67272806"
                                 z3="0.51716854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29859394"
                                 y3="3.11118213"
                                 z3="-1.08208281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.43360381"
                                 y3="-1.10191812"
                                 z3="-0.06019578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21589184"
                                 y3="-2.35458217"
                                 z3="0.75373544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.76337265"
                                 y3="-2.79680472"
                                 z3="0.63207249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.98801902"
                                 y3="-1.25776515"
                                 z3="-1.4807987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.31570358"
                                 y3="-2.98133239"
                                 z3="-0.80798841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54408377"
                                 y3="-1.69403778"
                                 z3="-1.57910261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.85199451"
                                 y3="-0.5897905"
                                 z3="-0.01331685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.58989944"
                                 y3="-2.1159472"
                                 z3="2.20351449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.04066832"
                                 y3="0.65803935"
                                 z3="0.83366975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32175118"
                                 y3="1.88739371"
                                 z3="0.32005147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0235554"
                                 y3="2.27465999"
                                 z3="-0.25686822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.34917971"
                                 y3="1.76804135"
                                 z3="-0.00612453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32505797"
                                 y3="2.03219386"
                                 z3="-0.95964415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.66642819"
                                 y3="1.00878381"
                                 z3="1.11759861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60272783"
                                 y3="1.52699545"
                                 z3="-0.80036315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94716214"
                                 y3="0.51532344"
                                 z3="1.28183177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91591725"
                                 y3="0.7656138"
                                 z3="0.3221541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.87391518"
                                 y3="-3.10371701"
                                 z3="0.3064201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.66266544"
                                 y3="-3.72721081"
                                 z3="1.1926744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.12300115"
                                 y3="-2.05937583"
                                 z3="1.1289735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.14581874"
                                 y3="-0.29480044"
                                 z3="-1.9652104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.65835451"
                                 y3="-1.98626568"
                                 z3="-1.93893476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.88037471"
                                 y3="-3.79554677"
                                 z3="-1.27105546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.73716527"
                                 y3="-3.2637755"
                                 z3="-0.83952198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.10673503"
                                 y3="-0.90218571"
                                 z3="-1.19568432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.30799995"
                                 y3="-1.81356762"
                                 z3="-2.63740385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.15219134"
                                 y3="-0.38308632"
                                 z3="-1.03925638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48485221"
                                 y3="-1.39824562"
                                 z3="0.34614242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.00376129"
                                 y3="-1.30115627"
                                 z3="2.63272456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.64732035"
                                 y3="-1.89954577"
                                 z3="2.34613677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.36643903"
                                 y3="-3.01890965"
                                 z3="2.77046268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.10910139"
                                 y3="0.87999635"
                                 z3="0.81240293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.78599103"
                                 y3="0.47493092"
                                 z3="1.87923483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.62303207"
                                 y3="2.77446877"
                                 z3="0.87823994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.53673819"
                                 y3="2.05154665"
                                 z3="-0.73690232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.09016212"
                                 y3="2.61621547"
                                 z3="-1.83928746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.07121397"
                                 y3="0.79649364"
                                 z3="1.878526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.1939983"
                                 y3="-0.06925838"
                                 z3="2.15715034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.82941301"
                                 y3="-0.3874995"
                                 z3="0.35613388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a43" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a17" 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="C16H22Cl2NO2">
                           <atomArray count="16 22 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/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,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:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:3.7933,1.8454,-2.0002;4.4959,.129,.5327;-1.9126,1.6727,.5172;-1.2986,3.1112,-1.0821;-2.4336,-1.1019,-.0602;-2.2159,-2.3546,.7537;-.7634,-2.7968,.6321;-1.988,-1.2578,-1.4808;-.3157,-2.9813,-.808;-.5441,-1.694,-1.5791;-3.852,-.5898,-.0133;-2.5899,-2.1159,2.2035;-4.0407,.658,.8337;-3.3218,1.8874,.3201;-1.0236,2.2747,-.2569;.3492,1.768,-.0061;1.3251,2.0322,-.9596;.6664,1.0088,1.1176;2.6027,1.527,-.8004;1.9472,.5153,1.2818;2.9159,.7656,.3222;-2.8739,-3.1037,.3064;-.6627,-3.7272,1.1927;-.123,-2.0594,1.129;-2.1458,-.2948,-1.9652;-2.6584,-1.9863,-1.9389;-.8804,-3.7955,-1.2711;.7372,-3.2638,-.8395;.1067,-.9022,-1.1957;-.308,-1.8136,-2.6374;-4.1522,-.3831,-1.0393;-4.4849,-1.3982,.3461;-2.0038,-1.3012,2.6327;-3.6473,-1.8995,2.3461;-2.3664,-3.0189,2.7705;-5.1091,.88,.8124;-3.786,.4749,1.8792;-3.623,2.7745,.8782;-3.5367,2.0515,-.7369;1.0902,2.6162,-1.8393;-.0712,.7965,1.8785;2.194,-.0693,2.1572;-1.8294,-.3875,.3561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="3.793283"
                        y3="1.845363"
                        z3="-2.00025"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.495891"
                        y3="0.129021"
                        z3="0.53274"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.91265"
                        y3="1.672728"
                        z3="0.517169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.298594"
                        y3="3.111182"
                        z3="-1.082083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.433604"
                        y3="-1.101918"
                        z3="-0.060196"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.215892"
                        y3="-2.354582"
                        z3="0.753735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.763373"
                        y3="-2.796805"
                        z3="0.632072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.988019"
                        y3="-1.257765"
                        z3="-1.480799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.315704"
                        y3="-2.981332"
                        z3="-0.807988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.544084"
                        y3="-1.694038"
                        z3="-1.579103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.851995"
                        y3="-0.589791"
                        z3="-0.013317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.589899"
                        y3="-2.115947"
                        z3="2.203514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.040668"
                        y3="0.658039"
                        z3="0.83367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.321751"
                        y3="1.887394"
                        z3="0.320051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.023555"
                        y3="2.27466"
                        z3="-0.256868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.34918"
                        y3="1.768041"
                        z3="-0.006125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.325058"
                        y3="2.032194"
                        z3="-0.959644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.666428"
                        y3="1.008784"
                        z3="1.117599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.602728"
                        y3="1.526995"
                        z3="-0.800363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.947162"
                        y3="0.515323"
                        z3="1.281832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.915917"
                        y3="0.765614"
                        z3="0.322154"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.873915"
                        y3="-3.103717"
                        z3="0.30642"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.662665"
                        y3="-3.727211"
                        z3="1.192674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.123001"
                        y3="-2.059376"
                        z3="1.128973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.145819"
                        y3="-0.2948"
                        z3="-1.96521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.658355"
                        y3="-1.986266"
                        z3="-1.938935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.880375"
                        y3="-3.795547"
                        z3="-1.271055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.737165"
                        y3="-3.263775"
                        z3="-0.839522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.106735"
                        y3="-0.902186"
                        z3="-1.195684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.3080"
                        y3="-1.813568"
                        z3="-2.637404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.152191"
                        y3="-0.383086"
                        z3="-1.039256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.484852"
                        y3="-1.398246"
                        z3="0.346142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.003761"
                        y3="-1.301156"
                        z3="2.632725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.64732"
                        y3="-1.899546"
                        z3="2.346137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.366439"
                        y3="-3.01891"
                        z3="2.770463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.109101"
                        y3="0.879996"
                        z3="0.812403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.785991"
                        y3="0.474931"
                        z3="1.879235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.623032"
                        y3="2.774469"
                        z3="0.87824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.536738"
                        y3="2.051547"
                        z3="-0.736902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.090162"
                        y3="2.616215"
                        z3="-1.839287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.071214"
                        y3="0.796494"
                        z3="1.878526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.193998"
                        y3="-0.069258"
                        z3="2.15715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.829413"
                        y3="-0.387499"
                        z3="0.356134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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="C16H22Cl2NO2">
                  <atomArray count="16 22 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/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,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:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:3.7933,1.8454,-2.0002;4.4959,.129,.5327;-1.9126,1.6727,.5172;-1.2986,3.1112,-1.0821;-2.4336,-1.1019,-.0602;-2.2159,-2.3546,.7537;-.7634,-2.7968,.6321;-1.988,-1.2578,-1.4808;-.3157,-2.9813,-.808;-.5441,-1.694,-1.5791;-3.852,-.5898,-.0133;-2.5899,-2.1159,2.2035;-4.0407,.658,.8337;-3.3218,1.8874,.3201;-1.0236,2.2747,-.2569;.3492,1.768,-.0061;1.3251,2.0322,-.9596;.6664,1.0088,1.1176;2.6027,1.527,-.8004;1.9472,.5153,1.2818;2.9159,.7656,.3222;-2.8739,-3.1037,.3064;-.6627,-3.7272,1.1927;-.123,-2.0594,1.129;-2.1458,-.2948,-1.9652;-2.6584,-1.9863,-1.9389;-.8804,-3.7955,-1.2711;.7372,-3.2638,-.8395;.1067,-.9022,-1.1957;-.308,-1.8136,-2.6374;-4.1522,-.3831,-1.0393;-4.4849,-1.3982,.3461;-2.0038,-1.3012,2.6327;-3.6473,-1.8995,2.3461;-2.3664,-3.0189,2.7705;-5.1091,.88,.8124;-3.786,.4749,1.8792;-3.623,2.7745,.8782;-3.5367,2.0515,-.7369;1.0902,2.6162,-1.8393;-.0712,.7965,1.8785;2.194,-.0693,2.1572;-1.8294,-.3875,.3561;</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">2453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2390.9605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.6428</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.55215606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2082.99158234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3831.54373840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6513.18504335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2681.64130495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11705974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.93326358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.38110752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296610</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999982329302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999982329302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999964658603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.761876196260</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.3940 138.5905 139.0166 139.3234 139.7468 140.0884 140.5245 140.7165 141.2394 141.3251 141.6512 141.8884 142.2492 142.6367 142.7773 143.1477 143.3794 143.8923 144.1193 144.2586 144.5791 145.0373 145.3081 145.4578 145.9436 146.5915 147.3752 147.7614 148.0636 148.2696 148.7708 148.9207 149.1677 149.3975 149.6611 150.0075 150.0247 150.4326 150.6940 151.2444 151.4429 151.8190 151.8521 152.3950 152.5358 152.8091 152.9574 153.3710 153.4885 153.6300 153.6882 153.9616 154.0393 154.2559 154.4952 154.7346 154.8940 155.1160 155.3609 155.5479 155.7299 155.9461 156.3602 156.5954 156.8245 157.1387 157.3898 157.5891 158.5837 158.9228 159.1964 159.5509 159.7121 160.2176 160.3518 160.6243 160.7839 161.1938 161.8398 161.9292 163.0174 164.2365 164.7475 165.7067 166.6293 168.0264 168.4592 169.2079 170.3460 171.2018 172.6349 173.5697 174.3698 176.2690 178.4745 180.1406 181.0722 186.2639 187.3433 188.2513 188.9549 193.8771 194.2659 195.4492 198.8499 205.9432 207.4086 221.0313 221.7033 221.8365 222.9846 223.6777 224.0796 226.1084 227.7084 228.4588 230.8812 294.3337 295.1336 297.0205 297.8321 310.7527 314.1648 612.7701 624.3300 627.7689 634.0097 634.6755 636.3332 638.2999 640.3355 641.9666 642.9650 643.4273 644.2819 644.4553 645.3223 649.2635 653.1144 707.3510 721.5525 905.6676 1198.8812 1211.4477</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.059872 -0.053650 -0.283580 -0.467773 0.182382 0.087756 -0.208004 -0.129566 -0.094261 -0.121706 -0.091590 -0.315741 -0.122802 -0.004555 0.538845 0.011570 -0.142352 -0.242900 0.064558 -0.083918 0.046264 0.113766 0.098040 0.089518 0.132320 0.143545 0.078918 0.080010 0.060131 0.095708 0.124350 0.130459 0.107235 0.106491 0.112311 0.098951 0.103238 0.128419 0.110508 0.124461 0.160180 0.148553 0.143785</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0599 17.0536 8.2836 8.4678 6.8176 5.9122 6.2080 6.1296 6.0943 6.1217 6.0916 6.3157 6.1228 6.0046 5.4612 5.9884 6.1424 6.2429 5.9354 6.0839 5.9537 0.8862 0.9020 0.9105 0.8677 0.8565 0.9211 0.9200 0.9399 0.9043 0.8757 0.8695 0.8928 0.8935 0.8877 0.9010 0.8968 0.8716 0.8895 0.8755 0.8398 0.8514 0.8562</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0599 -0.0536 -0.2836 -0.4678 0.1824 0.0878 -0.2080 -0.1296 -0.0943 -0.1217 -0.0916 -0.3157 -0.1228 -0.0046 0.5388 0.0116 -0.1424 -0.2429 0.0646 -0.0839 0.0463 0.1138 0.0980 0.0895 0.1323 0.1435 0.0789 0.0800 0.0601 0.0957 0.1243 0.1305 0.1072 0.1065 0.1123 0.0990 0.1032 0.1284 0.1105 0.1245 0.1602 0.1486 0.1438</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2561 1.2668 2.1236 2.0397 3.6020 3.7737 3.9554 3.8692 3.8758 3.9371 3.8857 3.9513 3.9040 3.8472 4.0284 3.5715 4.0883 4.0135 3.9581 3.9256 3.9612 1.0083 1.0169 1.0070 0.9996 0.9990 1.0118 1.0130 1.0298 1.0144 1.0021 1.0009 0.9969 1.0023 1.0058 1.0155 1.0130 0.9978 1.0073 1.0394 1.0097 1.0046 1.0626</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2561 1.2668 2.1236 2.0397 3.6020 3.7737 3.9554 3.8692 3.8758 3.9371 3.8857 3.9513 3.9040 3.8472 4.0284 3.5715 4.0883 4.0135 3.9581 3.9256 3.9612 1.0083 1.0169 1.0070 0.9996 0.9990 1.0118 1.0130 1.0298 1.0144 1.0021 1.0009 0.9969 1.0023 1.0058 1.0155 1.0130 0.9978 1.0073 1.0394 1.0097 1.0046 1.0626</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.1063 1.1201 0.8499 1.1959 1.8943 0.8634 0.8634 0.8676 0.9588 0.9536 0.9345 0.9881 0.9259 1.0001 1.0056 0.9586 0.9811 0.9889 0.9263 1.0087 1.0065 1.0103 0.9988 0.9404 0.9949 0.9976 0.9878 0.9929 0.9892 0.9588 0.9889 1.0025 0.9856 0.9892 0.9528 1.4020 1.3120 1.4491 0.9519 1.4560 0.9937 1.3169 1.3737 0.9736</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 4 42 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026189588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1748.578345644901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.88462 44.93555 -5.94906 -26.32385 22.73715 -3.58670 8.91861 -7.49416 1.42445</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.09118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.02435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
