<?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="3.918298"
                        y3="0.164932"
                        z3="2.182552"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.614449"
                        y3="-1.09301"
                        z3="-0.139756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.868304"
                        y3="-1.554877"
                        z3="1.148543"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.86692"
                        y3="-2.579285"
                        z3="-0.844879"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.056964"
                        y3="1.770972"
                        z3="-0.480032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.461925"
                        y3="2.032389"
                        z3="-0.149319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.740464"
                        y3="3.53083"
                        z3="-0.267969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.70378"
                        y3="2.233835"
                        z3="-1.814383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.387218"
                        y3="4.079475"
                        z3="-1.643173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.947973"
                        y3="3.722868"
                        z3="-1.982732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.653438"
                        y3="0.384849"
                        z3="-0.318668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.479008"
                        y3="1.208174"
                        z3="-0.941191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.858002"
                        y3="-0.160392"
                        z3="1.087095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.302581"
                        y3="-1.55627"
                        z3="1.275359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.288535"
                        y3="-2.024968"
                        z3="0.061205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.179404"
                        y3="-1.79272"
                        z3="0.056743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.801897"
                        y3="-1.022769"
                        z3="1.033399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.936594"
                        y3="-2.34268"
                        z3="-0.973043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.167395"
                        y3="-0.803413"
                        z3="0.97466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.300864"
                        y3="-2.130328"
                        z3="-1.026673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.920366"
                        y3="-1.358506"
                        z3="-0.055318"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.594483"
                        y3="1.774082"
                        z3="0.904503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.156076"
                        y3="4.060884"
                        z3="0.489716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.79158"
                        y3="3.716425"
                        z3="-0.034646"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.24395"
                        y3="1.684614"
                        z3="-2.602865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.644107"
                        y3="2.020204"
                        z3="-1.974935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.53116"
                        y3="5.161627"
                        z3="-1.666342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.057639"
                        y3="3.662668"
                        z3="-2.400469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.705734"
                        y3="4.011137"
                        z3="-3.00836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.267356"
                        y3="4.277182"
                        z3="-1.329636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.150247"
                        y3="-0.286912"
                        z3="-1.036808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.588926"
                        y3="0.349085"
                        z3="-0.564075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.442801"
                        y3="1.400136"
                        z3="-2.014027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.33778"
                        y3="0.136109"
                        z3="-0.796012"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.488636"
                        y3="1.444824"
                        z3="-0.601979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.414819"
                        y3="0.512456"
                        z3="1.82492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.921961"
                        y3="-0.230379"
                        z3="1.326386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.749953"
                        y3="-2.263871"
                        z3="0.578305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.502473"
                        y3="-1.90701"
                        z3="2.286393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.236952"
                        y3="-0.579549"
                        z3="1.840997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.469886"
                        y3="-2.943086"
                        z3="-1.741042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.885932"
                        y3="-2.562023"
                        z3="-1.826642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 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="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:3.9183,.1649,2.1826;5.6144,-1.093,-.1398;-.8683,-1.5549,1.1485;-.8669,-2.5793,-.8449;-3.057,1.771,-.48;-4.4619,2.0324,-.1493;-4.7405,3.5308,-.268;-2.7038,2.2338,-1.8144;-4.3872,4.0795,-1.6432;-2.948,3.7229,-1.9827;-2.6534,.3848,-.3187;-5.479,1.2082,-.9412;-2.858,-.1604,1.0871;-2.3026,-1.5563,1.2754;-.2885,-2.025,.0612;1.1794,-1.7927,.0567;1.8019,-1.0228,1.0334;1.9366,-2.3427,-.973;3.1674,-.8034,.9747;3.3009,-2.1303,-1.0267;3.9204,-1.3585,-.0553;-4.5945,1.7741,.9045;-4.1561,4.0609,.4897;-5.7916,3.7164,-.0346;-3.2439,1.6846,-2.6029;-1.6441,2.0202,-1.9749;-4.5312,5.1616,-1.6663;-5.0576,3.6627,-2.4005;-2.7057,4.0111,-3.0084;-2.2674,4.2772,-1.3296;-3.1502,-.2869,-1.0368;-1.5889,.3491,-.5641;-5.4428,1.4001,-2.014;-5.3378,.1361,-.796;-6.4886,1.4448,-.602;-2.4148,.5125,1.8249;-3.922,-.2304,1.3264;-2.75,-2.2639,.5783;-2.5025,-1.907,2.2864;1.237,-.5795,1.841;1.4699,-2.9431,-1.741;3.8859,-2.562,-1.8266;</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">1907.8454937574 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.096e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="3.91829814"
                                 y3="0.16493181"
                                 z3="2.18255158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.61444866"
                                 y3="-1.09300976"
                                 z3="-0.13975647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.868304"
                                 y3="-1.55487708"
                                 z3="1.14854338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.86691982"
                                 y3="-2.57928453"
                                 z3="-0.84487913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.05696444"
                                 y3="1.77097205"
                                 z3="-0.48003163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.46192485"
                                 y3="2.03238891"
                                 z3="-0.14931871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.74046432"
                                 y3="3.53083047"
                                 z3="-0.26796887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.70378012"
                                 y3="2.23383469"
                                 z3="-1.81438272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.38721761"
                                 y3="4.07947472"
                                 z3="-1.64317321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.9479732"
                                 y3="3.72286808"
                                 z3="-1.98273222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.65343834"
                                 y3="0.38484918"
                                 z3="-0.3186677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.47900809"
                                 y3="1.20817372"
                                 z3="-0.94119115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.85800227"
                                 y3="-0.16039214"
                                 z3="1.08709522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30258098"
                                 y3="-1.55626965"
                                 z3="1.27535883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28853489"
                                 y3="-2.02496808"
                                 z3="0.06120488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17940387"
                                 y3="-1.79272006"
                                 z3="0.05674278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80189662"
                                 y3="-1.02276889"
                                 z3="1.0333991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.93659366"
                                 y3="-2.3426796"
                                 z3="-0.97304255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16739489"
                                 y3="-0.80341257"
                                 z3="0.97465991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.30086429"
                                 y3="-2.13032831"
                                 z3="-1.02667287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9203656"
                                 y3="-1.35850623"
                                 z3="-0.05531838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.59448322"
                                 y3="1.77408169"
                                 z3="0.90450273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.15607625"
                                 y3="4.06088359"
                                 z3="0.48971648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.79158013"
                                 y3="3.716425"
                                 z3="-0.03464563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.2439499"
                                 y3="1.6846141"
                                 z3="-2.60286517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.64410652"
                                 y3="2.02020395"
                                 z3="-1.97493548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.53115989"
                                 y3="5.16162672"
                                 z3="-1.66634227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.05763856"
                                 y3="3.66266823"
                                 z3="-2.40046936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.7057341"
                                 y3="4.01113688"
                                 z3="-3.00835972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.26735646"
                                 y3="4.27718199"
                                 z3="-1.32963627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.15024686"
                                 y3="-0.28691153"
                                 z3="-1.03680791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.58892568"
                                 y3="0.349085"
                                 z3="-0.56407497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.44280136"
                                 y3="1.40013634"
                                 z3="-2.01402723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.33777959"
                                 y3="0.13610872"
                                 z3="-0.79601246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.48863596"
                                 y3="1.44482387"
                                 z3="-0.60197914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.41481865"
                                 y3="0.51245636"
                                 z3="1.82491976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.92196104"
                                 y3="-0.2303788"
                                 z3="1.32638644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.74995313"
                                 y3="-2.26387129"
                                 z3="0.57830501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.50247265"
                                 y3="-1.9070096"
                                 z3="2.28639265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.23695238"
                                 y3="-0.57954872"
                                 z3="1.84099691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46988631"
                                 y3="-2.94308587"
                                 z3="-1.74104176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.88593162"
                                 y3="-2.56202257"
                                 z3="-1.82664234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 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="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:3.9183,.1649,2.1826;5.6144,-1.093,-.1398;-.8683,-1.5549,1.1485;-.8669,-2.5793,-.8449;-3.057,1.771,-.48;-4.4619,2.0324,-.1493;-4.7405,3.5308,-.268;-2.7038,2.2338,-1.8144;-4.3872,4.0795,-1.6432;-2.948,3.7229,-1.9827;-2.6534,.3848,-.3187;-5.479,1.2082,-.9412;-2.858,-.1604,1.0871;-2.3026,-1.5563,1.2754;-.2885,-2.025,.0612;1.1794,-1.7927,.0567;1.8019,-1.0228,1.0334;1.9366,-2.3427,-.973;3.1674,-.8034,.9747;3.3009,-2.1303,-1.0267;3.9204,-1.3585,-.0553;-4.5945,1.7741,.9045;-4.1561,4.0609,.4897;-5.7916,3.7164,-.0346;-3.2439,1.6846,-2.6029;-1.6441,2.0202,-1.9749;-4.5312,5.1616,-1.6663;-5.0576,3.6627,-2.4005;-2.7057,4.0111,-3.0084;-2.2674,4.2772,-1.3296;-3.1502,-.2869,-1.0368;-1.5889,.3491,-.5641;-5.4428,1.4001,-2.014;-5.3378,.1361,-.796;-6.4886,1.4448,-.602;-2.4148,.5125,1.8249;-3.922,-.2304,1.3264;-2.75,-2.2639,.5783;-2.5025,-1.907,2.2864;1.237,-.5795,1.841;1.4699,-2.9431,-1.741;3.8859,-2.562,-1.8266;</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="3.918298"
                        y3="0.164932"
                        z3="2.182552"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.614449"
                        y3="-1.09301"
                        z3="-0.139756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.868304"
                        y3="-1.554877"
                        z3="1.148543"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.86692"
                        y3="-2.579285"
                        z3="-0.844879"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.056964"
                        y3="1.770972"
                        z3="-0.480032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.461925"
                        y3="2.032389"
                        z3="-0.149319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.740464"
                        y3="3.53083"
                        z3="-0.267969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.70378"
                        y3="2.233835"
                        z3="-1.814383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.387218"
                        y3="4.079475"
                        z3="-1.643173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.947973"
                        y3="3.722868"
                        z3="-1.982732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.653438"
                        y3="0.384849"
                        z3="-0.318668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.479008"
                        y3="1.208174"
                        z3="-0.941191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.858002"
                        y3="-0.160392"
                        z3="1.087095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.302581"
                        y3="-1.55627"
                        z3="1.275359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.288535"
                        y3="-2.024968"
                        z3="0.061205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.179404"
                        y3="-1.79272"
                        z3="0.056743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.801897"
                        y3="-1.022769"
                        z3="1.033399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.936594"
                        y3="-2.34268"
                        z3="-0.973043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.167395"
                        y3="-0.803413"
                        z3="0.97466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.300864"
                        y3="-2.130328"
                        z3="-1.026673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.920366"
                        y3="-1.358506"
                        z3="-0.055318"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.594483"
                        y3="1.774082"
                        z3="0.904503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.156076"
                        y3="4.060884"
                        z3="0.489716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.79158"
                        y3="3.716425"
                        z3="-0.034646"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.24395"
                        y3="1.684614"
                        z3="-2.602865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.644107"
                        y3="2.020204"
                        z3="-1.974935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.53116"
                        y3="5.161627"
                        z3="-1.666342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.057639"
                        y3="3.662668"
                        z3="-2.400469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.705734"
                        y3="4.011137"
                        z3="-3.00836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.267356"
                        y3="4.277182"
                        z3="-1.329636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.150247"
                        y3="-0.286912"
                        z3="-1.036808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.588926"
                        y3="0.349085"
                        z3="-0.564075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.442801"
                        y3="1.400136"
                        z3="-2.014027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.33778"
                        y3="0.136109"
                        z3="-0.796012"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.488636"
                        y3="1.444824"
                        z3="-0.601979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.414819"
                        y3="0.512456"
                        z3="1.82492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.921961"
                        y3="-0.230379"
                        z3="1.326386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.749953"
                        y3="-2.263871"
                        z3="0.578305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.502473"
                        y3="-1.90701"
                        z3="2.286393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.236952"
                        y3="-0.579549"
                        z3="1.840997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.469886"
                        y3="-2.943086"
                        z3="-1.741042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.885932"
                        y3="-2.562023"
                        z3="-1.826642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 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="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:3.9183,.1649,2.1826;5.6144,-1.093,-.1398;-.8683,-1.5549,1.1485;-.8669,-2.5793,-.8449;-3.057,1.771,-.48;-4.4619,2.0324,-.1493;-4.7405,3.5308,-.268;-2.7038,2.2338,-1.8144;-4.3872,4.0795,-1.6432;-2.948,3.7229,-1.9827;-2.6534,.3848,-.3187;-5.479,1.2082,-.9412;-2.858,-.1604,1.0871;-2.3026,-1.5563,1.2754;-.2885,-2.025,.0612;1.1794,-1.7927,.0567;1.8019,-1.0228,1.0334;1.9366,-2.3427,-.973;3.1674,-.8034,.9747;3.3009,-2.1303,-1.0267;3.9204,-1.3585,-.0553;-4.5945,1.7741,.9045;-4.1561,4.0609,.4897;-5.7916,3.7164,-.0346;-3.2439,1.6846,-2.6029;-1.6441,2.0202,-1.9749;-4.5312,5.1616,-1.6663;-5.0576,3.6627,-2.4005;-2.7057,4.0111,-3.0084;-2.2674,4.2772,-1.3296;-3.1502,-.2869,-1.0368;-1.5889,.3491,-.5641;-5.4428,1.4001,-2.014;-5.3378,.1361,-.796;-6.4886,1.4448,-.602;-2.4148,.5125,1.8249;-3.922,-.2304,1.3264;-2.75,-2.2639,.5783;-2.5025,-1.907,2.2864;1.237,-.5795,1.841;1.4699,-2.9431,-1.741;3.8859,-2.562,-1.8266;</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">2413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.9419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.0889</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">-1748.07751591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1907.84549376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3655.92300967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6187.79051149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2531.86750182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02103843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.10611819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.02860228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000027306335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000027306335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000054612669</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.688703859953</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.5309 115.5804 115.6937 115.8141 116.0161 116.2126 116.4633 116.5442 116.7188 116.9211 117.1186 117.2337 117.3713 117.5057 117.7382 117.9073 118.2765 118.3435 118.5433 118.7699 118.8390 118.9953 119.3239 119.3923 119.5927 119.6909 119.7627 119.8542 120.1306 120.1951 120.7651 121.0323 121.0549 121.2012 121.5632 121.6285 121.7849 121.9349 122.2413 122.5405 122.5969 122.8086 123.1112 123.2915 123.7650 123.8433 124.3030 124.7143 124.8760 125.0940 125.1037 125.3369 125.5963 126.2920 126.4200 126.6514 126.9665 127.0733 127.4802 127.8218 127.9241 128.1995 128.4039 128.9462 129.2537 129.6198 130.0158 130.3386 130.5364 130.8644 131.0553 131.2825 131.5906 131.6686 131.8208 132.2771 132.3408 132.8658 133.1023 133.1917 133.3896 133.6330 133.7182 133.9432 134.3510 134.6938 134.9575 135.1283 135.3903 135.4291 135.5145 135.6618 136.0860 136.4709 136.6665 137.1014 137.2225 137.6036 137.7348 138.2105 138.4447 138.7637 139.2272 139.4255 139.5707 139.8849 140.1572 140.9334 141.1958 141.6117 141.9262 142.1655 142.5917 142.6354 142.8905 143.2022 143.4666 143.8201 143.9882 144.4686 144.6293 145.4424 146.1014 146.5764 146.7937 147.1960 147.5290 147.8090 147.9774 148.1795 148.7401 148.9371 149.0709 149.2609 149.6364 149.7091 150.0323 150.2963 150.5970 150.9606 151.3505 151.5164 151.9492 152.0876 152.5092 152.7456 152.9601 153.1553 153.2454 153.3801 153.5920 153.7741 153.9826 154.0849 154.2780 154.7452 154.9496 155.1823 155.1909 155.5145 155.9535 156.1971 156.6365 156.8927 157.1686 157.3816 157.6191 158.2079 158.4195 158.5908 158.9826 159.3479 159.7643 160.4017 160.5441 160.8089 160.8392 161.6197 162.0258 162.5806 163.3684 163.9162 164.3363 165.1832 165.4369 168.1381 169.4251 169.6190 171.3477 172.1033 172.8415 174.4453 176.8910 178.7665 180.1676 182.1277 184.6929 187.3975 188.1235 193.6007 194.3358 195.5926 198.3191 205.5328 207.7816 220.9712 221.7212 221.9308 222.6992 223.6933 224.0192 226.1772 227.7281 228.4528 230.8718 294.2773 295.1517 297.0656 297.8617 310.7711 314.1963 610.8936 624.2306 626.5906 634.1993 635.2465 636.1722 638.1751 641.1125 641.3490 641.8660 642.4506 642.9254 643.1710 645.1725 649.2823 652.8896 707.3889 721.3767 902.6953 1198.5337 1210.4490</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">-0.061490 -0.056525 -0.280715 -0.480715 -0.181808 0.076641 -0.162440 -0.127290 -0.128958 -0.130547 -0.154363 -0.330064 -0.058854 -0.017085 0.528426 -0.009118 -0.157103 -0.173075 0.062741 -0.117597 0.039158 0.070213 0.069255 0.074397 0.081162 0.087823 0.074622 0.073287 0.072120 0.057237 0.079089 0.097765 0.091195 0.092519 0.095078 0.072762 0.077538 0.106315 0.119552 0.133874 0.146482 0.148490</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">17.0615 17.0565 8.2807 8.4807 7.1818 5.9234 6.1624 6.1273 6.1290 6.1305 6.1544 6.3301 6.0589 6.0171 5.4716 6.0091 6.1571 6.1731 5.9373 6.1176 5.9608 0.9298 0.9307 0.9256 0.9188 0.9122 0.9254 0.9267 0.9279 0.9428 0.9209 0.9022 0.9088 0.9075 0.9049 0.9272 0.9225 0.8937 0.8804 0.8661 0.8535 0.8515</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">-0.0615 -0.0565 -0.2807 -0.4807 -0.1818 0.0766 -0.1624 -0.1273 -0.1290 -0.1305 -0.1544 -0.3301 -0.0589 -0.0171 0.5284 -0.0091 -0.1571 -0.1731 0.0627 -0.1176 0.0392 0.0702 0.0693 0.0744 0.0812 0.0878 0.0746 0.0733 0.0721 0.0572 0.0791 0.0978 0.0912 0.0925 0.0951 0.0728 0.0775 0.1063 0.1196 0.1339 0.1465 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2560 1.2637 2.1377 2.0220 2.9632 3.9489 3.9042 3.9523 3.8653 3.9043 3.9814 3.9348 3.7774 3.8741 4.0841 3.6356 4.0894 4.0610 3.9505 3.9871 3.9657 1.0016 1.0215 1.0135 0.9999 1.0039 1.0128 1.0076 1.0156 1.0208 0.9971 0.9974 0.9980 1.0018 1.0080 1.0280 1.0182 1.0181 0.9995 1.0380 1.0203 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2560 1.2637 2.1377 2.0220 2.9632 3.9489 3.9042 3.9523 3.8653 3.9043 3.9814 3.9348 3.7774 3.8741 4.0841 3.6356 4.0894 4.0610 3.9505 3.9871 3.9657 1.0016 1.0215 1.0135 0.9999 1.0039 1.0128 1.0076 1.0156 1.0208 0.9971 0.9974 0.9980 1.0018 1.0080 1.0280 1.0182 1.0181 0.9995 1.0380 1.0203 1.0049</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">1.1136 1.1145 0.8389 1.2304 1.8863 1.0147 0.9466 1.0319 0.9323 0.9286 0.9998 0.9303 1.0140 1.0153 0.9482 0.9997 0.9920 0.9274 1.0115 1.0116 1.0104 1.0124 0.9036 1.0122 0.9779 0.9920 0.9937 0.9964 0.9595 0.9943 0.9966 1.0027 0.9895 0.9552 1.4064 1.3687 1.4325 0.9567 1.4858 0.9659 1.3232 1.3792 0.9695</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">-0.019737292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.097253205636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-69.83141 68.71186 -1.11955 23.31627 -23.31368 0.00259 -14.41898 14.59408 0.17510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88028</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
