<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.7703"
                        y3="-2.020829"
                        z3="1.861197"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.449096"
                        y3="-0.381344"
                        z3="-0.728794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.094259"
                        y3="-1.209808"
                        z3="-0.194204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.535231"
                        y3="-2.015072"
                        z3="1.812686"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.401177"
                        y3="1.546214"
                        z3="-0.45724"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.853875"
                        y3="1.747868"
                        z3="-0.420566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.219721"
                        y3="2.561512"
                        z3="0.821583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.661621"
                        y3="2.799208"
                        z3="-0.479765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.473282"
                        y3="3.889042"
                        z3="0.874375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.975834"
                        y3="3.646424"
                        z3="0.743365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.965271"
                        y3="0.624233"
                        z3="-1.489988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.455601"
                        y3="2.373845"
                        z3="-1.684537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.236459"
                        y3="-0.840143"
                        z3="-1.158781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.503372"
                        y3="-1.357326"
                        z3="0.057907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.231274"
                        y3="-1.538854"
                        z3="0.742233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.171061"
                        y3="-1.252074"
                        z3="0.339246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.195953"
                        y3="-1.704788"
                        z3="1.162113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.478493"
                        y3="-0.531553"
                        z3="-0.812106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.514783"
                        y3="-1.444582"
                        z3="0.835723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.796531"
                        y3="-0.264142"
                        z3="-1.132779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.817727"
                        y3="-0.719521"
                        z3="-0.313176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.310978"
                        y3="0.76029"
                        z3="-0.303793"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.979653"
                        y3="1.977385"
                        z3="1.715504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.300394"
                        y3="2.724587"
                        z3="0.837855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.848828"
                        y3="3.388815"
                        z3="-1.392448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.594577"
                        y3="2.562315"
                        z3="-0.489266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.696778"
                        y3="4.411181"
                        z3="1.807477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.811837"
                        y3="4.545369"
                        z3="0.066703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.431862"
                        y3="4.591584"
                        z3="0.675853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.609608"
                        y3="3.132772"
                        z3="1.637743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.407765"
                        y3="0.843582"
                        z3="-2.471796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.890595"
                        y3="0.760307"
                        z3="-1.629728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.287284"
                        y3="1.75992"
                        z3="-2.570859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.536817"
                        y3="2.471468"
                        z3="-1.568239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.059614"
                        y3="3.368346"
                        z3="-1.895668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.302485"
                        y3="-1.010091"
                        z3="-0.989464"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.972468"
                        y3="-1.447448"
                        z3="-2.028667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.732901"
                        y3="-2.410787"
                        z3="0.228519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.772037"
                        y3="-0.800324"
                        z3="0.955864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.972404"
                        y3="-2.265564"
                        z3="2.059523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.702379"
                        y3="-0.162855"
                        z3="-1.46731"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.032384"
                        y3="0.301741"
                        z3="-2.023361"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.7703,-2.0208,1.8612;5.4491,-.3813,-.7288;-1.0943,-1.2098,-.1942;-.5352,-2.0151,1.8127;-3.4012,1.5462,-.4572;-4.8539,1.7479,-.4206;-5.2197,2.5615,.8216;-2.6616,2.7992,-.4798;-4.4733,3.889,.8744;-2.9758,3.6464,.7434;-2.9653,.6242,-1.49;-5.4556,2.3738,-1.6845;-3.2365,-.8401,-1.1588;-2.5034,-1.3573,.0579;-.2313,-1.5389,.7422;1.1711,-1.2521,.3392;2.196,-1.7048,1.1621;1.4785,-.5316,-.8121;3.5148,-1.4446,.8357;2.7965,-.2641,-1.1328;3.8177,-.7195,-.3132;-5.311,.7603,-.3038;-4.9797,1.9774,1.7155;-6.3004,2.7246,.8379;-2.8488,3.3888,-1.3924;-1.5946,2.5623,-.4893;-4.6968,4.4112,1.8075;-4.8118,4.5454,.0667;-2.4319,4.5916,.6759;-2.6096,3.1328,1.6377;-3.4078,.8436,-2.4718;-1.8906,.7603,-1.6297;-5.2873,1.7599,-2.5709;-6.5368,2.4715,-1.5682;-5.0596,3.3683,-1.8957;-4.3025,-1.0101,-.9895;-2.9725,-1.4474,-2.0287;-2.7329,-2.4108,.2285;-2.772,-.8003,.9559;1.9724,-2.2656,2.0595;.7024,-.1629,-1.4673;3.0324,.3017,-2.0234;</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">1904.9506017537 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.582e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.77030012"
                                 y3="-2.02082854"
                                 z3="1.86119714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.44909556"
                                 y3="-0.38134443"
                                 z3="-0.7287945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09425884"
                                 y3="-1.20980751"
                                 z3="-0.19420424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.53523055"
                                 y3="-2.01507192"
                                 z3="1.81268642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.40117728"
                                 y3="1.54621438"
                                 z3="-0.4572402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.85387541"
                                 y3="1.74786832"
                                 z3="-0.42056596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.21972112"
                                 y3="2.56151232"
                                 z3="0.82158297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.66162123"
                                 y3="2.79920787"
                                 z3="-0.47976459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.47328158"
                                 y3="3.88904162"
                                 z3="0.87437485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.97583363"
                                 y3="3.64642409"
                                 z3="0.74336508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.96527081"
                                 y3="0.62423309"
                                 z3="-1.48998793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.45560091"
                                 y3="2.37384484"
                                 z3="-1.68453661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.23645945"
                                 y3="-0.8401434"
                                 z3="-1.15878053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.50337158"
                                 y3="-1.35732633"
                                 z3="0.05790733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23127386"
                                 y3="-1.53885436"
                                 z3="0.74223344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17106144"
                                 y3="-1.25207448"
                                 z3="0.33924569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.19595295"
                                 y3="-1.70478834"
                                 z3="1.16211273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.47849321"
                                 y3="-0.53155348"
                                 z3="-0.81210561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.51478336"
                                 y3="-1.44458245"
                                 z3="0.83572341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79653098"
                                 y3="-0.2641423"
                                 z3="-1.13277892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81772699"
                                 y3="-0.71952082"
                                 z3="-0.3131764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.31097751"
                                 y3="0.76029022"
                                 z3="-0.30379261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.97965283"
                                 y3="1.97738502"
                                 z3="1.71550424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.30039432"
                                 y3="2.72458725"
                                 z3="0.83785477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84882766"
                                 y3="3.38881546"
                                 z3="-1.39244752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.59457736"
                                 y3="2.56231535"
                                 z3="-0.48926648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.69677795"
                                 y3="4.41118108"
                                 z3="1.80747676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.81183689"
                                 y3="4.54536857"
                                 z3="0.0667034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4318618"
                                 y3="4.59158384"
                                 z3="0.6758533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.60960826"
                                 y3="3.13277231"
                                 z3="1.63774269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40776542"
                                 y3="0.84358181"
                                 z3="-2.47179597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.89059511"
                                 y3="0.76030652"
                                 z3="-1.62972839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.28728363"
                                 y3="1.7599203"
                                 z3="-2.57085901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.53681714"
                                 y3="2.47146805"
                                 z3="-1.56823869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.05961412"
                                 y3="3.36834603"
                                 z3="-1.8956684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.30248536"
                                 y3="-1.01009085"
                                 z3="-0.98946408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.97246799"
                                 y3="-1.44744831"
                                 z3="-2.02866661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.7329013"
                                 y3="-2.41078676"
                                 z3="0.22851929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.77203679"
                                 y3="-0.80032398"
                                 z3="0.95586391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.97240386"
                                 y3="-2.26556406"
                                 z3="2.05952251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.70237861"
                                 y3="-0.16285542"
                                 z3="-1.46730999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.03238434"
                                 y3="0.30174053"
                                 z3="-2.0233612">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.7703,-2.0208,1.8612;5.4491,-.3813,-.7288;-1.0943,-1.2098,-.1942;-.5352,-2.0151,1.8127;-3.4012,1.5462,-.4572;-4.8539,1.7479,-.4206;-5.2197,2.5615,.8216;-2.6616,2.7992,-.4798;-4.4733,3.889,.8744;-2.9758,3.6464,.7434;-2.9653,.6242,-1.49;-5.4556,2.3738,-1.6845;-3.2365,-.8401,-1.1588;-2.5034,-1.3573,.0579;-.2313,-1.5389,.7422;1.1711,-1.2521,.3392;2.196,-1.7048,1.1621;1.4785,-.5316,-.8121;3.5148,-1.4446,.8357;2.7965,-.2641,-1.1328;3.8177,-.7195,-.3132;-5.311,.7603,-.3038;-4.9797,1.9774,1.7155;-6.3004,2.7246,.8379;-2.8488,3.3888,-1.3924;-1.5946,2.5623,-.4893;-4.6968,4.4112,1.8075;-4.8118,4.5454,.0667;-2.4319,4.5916,.6759;-2.6096,3.1328,1.6377;-3.4078,.8436,-2.4718;-1.8906,.7603,-1.6297;-5.2873,1.7599,-2.5709;-6.5368,2.4715,-1.5682;-5.0596,3.3683,-1.8957;-4.3025,-1.0101,-.9895;-2.9725,-1.4474,-2.0287;-2.7329,-2.4108,.2285;-2.772,-.8003,.9559;1.9724,-2.2656,2.0595;.7024,-.1629,-1.4673;3.0324,.3017,-2.0234;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.7703"
                        y3="-2.020829"
                        z3="1.861197"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.449096"
                        y3="-0.381344"
                        z3="-0.728794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.094259"
                        y3="-1.209808"
                        z3="-0.194204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.535231"
                        y3="-2.015072"
                        z3="1.812686"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.401177"
                        y3="1.546214"
                        z3="-0.45724"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.853875"
                        y3="1.747868"
                        z3="-0.420566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.219721"
                        y3="2.561512"
                        z3="0.821583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.661621"
                        y3="2.799208"
                        z3="-0.479765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.473282"
                        y3="3.889042"
                        z3="0.874375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.975834"
                        y3="3.646424"
                        z3="0.743365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.965271"
                        y3="0.624233"
                        z3="-1.489988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.455601"
                        y3="2.373845"
                        z3="-1.684537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.236459"
                        y3="-0.840143"
                        z3="-1.158781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.503372"
                        y3="-1.357326"
                        z3="0.057907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.231274"
                        y3="-1.538854"
                        z3="0.742233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.171061"
                        y3="-1.252074"
                        z3="0.339246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.195953"
                        y3="-1.704788"
                        z3="1.162113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.478493"
                        y3="-0.531553"
                        z3="-0.812106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.514783"
                        y3="-1.444582"
                        z3="0.835723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.796531"
                        y3="-0.264142"
                        z3="-1.132779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.817727"
                        y3="-0.719521"
                        z3="-0.313176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.310978"
                        y3="0.76029"
                        z3="-0.303793"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.979653"
                        y3="1.977385"
                        z3="1.715504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.300394"
                        y3="2.724587"
                        z3="0.837855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.848828"
                        y3="3.388815"
                        z3="-1.392448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.594577"
                        y3="2.562315"
                        z3="-0.489266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.696778"
                        y3="4.411181"
                        z3="1.807477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.811837"
                        y3="4.545369"
                        z3="0.066703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.431862"
                        y3="4.591584"
                        z3="0.675853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.609608"
                        y3="3.132772"
                        z3="1.637743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.407765"
                        y3="0.843582"
                        z3="-2.471796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.890595"
                        y3="0.760307"
                        z3="-1.629728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.287284"
                        y3="1.75992"
                        z3="-2.570859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.536817"
                        y3="2.471468"
                        z3="-1.568239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.059614"
                        y3="3.368346"
                        z3="-1.895668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.302485"
                        y3="-1.010091"
                        z3="-0.989464"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.972468"
                        y3="-1.447448"
                        z3="-2.028667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.732901"
                        y3="-2.410787"
                        z3="0.228519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.772037"
                        y3="-0.800324"
                        z3="0.955864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.972404"
                        y3="-2.265564"
                        z3="2.059523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.702379"
                        y3="-0.162855"
                        z3="-1.46731"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.032384"
                        y3="0.301741"
                        z3="-2.023361"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.7703,-2.0208,1.8612;5.4491,-.3813,-.7288;-1.0943,-1.2098,-.1942;-.5352,-2.0151,1.8127;-3.4012,1.5462,-.4572;-4.8539,1.7479,-.4206;-5.2197,2.5615,.8216;-2.6616,2.7992,-.4798;-4.4733,3.889,.8744;-2.9758,3.6464,.7434;-2.9653,.6242,-1.49;-5.4556,2.3738,-1.6845;-3.2365,-.8401,-1.1588;-2.5034,-1.3573,.0579;-.2313,-1.5389,.7422;1.1711,-1.2521,.3392;2.196,-1.7048,1.1621;1.4785,-.5316,-.8121;3.5148,-1.4446,.8357;2.7965,-.2641,-1.1328;3.8177,-.7195,-.3132;-5.311,.7603,-.3038;-4.9797,1.9774,1.7155;-6.3004,2.7246,.8379;-2.8488,3.3888,-1.3924;-1.5946,2.5623,-.4893;-4.6968,4.4112,1.8075;-4.8118,4.5454,.0667;-2.4319,4.5916,.6759;-2.6096,3.1328,1.6377;-3.4078,.8436,-2.4718;-1.8906,.7603,-1.6297;-5.2873,1.7599,-2.5709;-6.5368,2.4715,-1.5682;-5.0596,3.3683,-1.8957;-4.3025,-1.0101,-.9895;-2.9725,-1.4474,-2.0287;-2.7329,-2.4108,.2285;-2.772,-.8003,.9559;1.9724,-2.2656,2.0595;.7024,-.1629,-1.4673;3.0324,.3017,-2.0234;</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">2422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.3881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.6619</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.07622745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1904.95060175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3653.02682920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6181.92651426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2528.89968506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02130752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.07401051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.99778306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291363</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000140675230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000140675230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000281350461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.682446742895</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.1372 142.4352 142.5223 142.7800 142.9320 143.4904 144.0221 144.3982 144.7065 145.2055 145.3668 145.6820 145.9910 146.3682 146.9013 147.4313 147.6980 147.8912 148.0126 148.5947 148.8913 149.0799 149.2018 149.7688 149.8278 150.0782 150.1554 150.3328 150.5887 151.3150 151.7135 151.9021 152.3242 152.4137 152.7034 152.9220 153.0592 153.2400 153.5209 153.6158 153.7890 154.1057 154.1565 154.5373 154.7473 155.1633 155.2654 155.3806 155.6349 156.0332 156.1931 156.2286 156.4632 156.9485 157.4706 157.5634 157.9765 158.6047 158.9052 159.0250 159.3523 160.0183 160.2725 160.4095 160.5626 160.9064 161.2486 161.6222 162.6785 163.2218 163.7684 164.2068 164.2734 167.1301 168.7620 168.9403 169.3250 171.2485 172.0813 172.9893 173.7396 175.6385 178.3533 179.1933 181.5421 186.4921 187.5899 187.7150 192.7847 193.8938 195.5302 199.2542 206.4708 207.6707 220.9665 221.7219 221.8640 222.6937 223.6942 224.0116 226.1148 227.7263 228.4575 230.8809 294.2646 295.1532 297.0290 297.8457 310.7497 314.1806 610.5930 624.2617 626.5326 634.0917 635.1311 636.0012 638.6717 640.6240 641.3143 641.8946 642.7139 643.0971 643.5935 644.4143 648.9982 653.1012 707.1432 721.3782 902.4610 1197.8171 1211.3301</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">-0.062411 -0.056726 -0.275052 -0.488838 -0.203031 0.090802 -0.173928 -0.118712 -0.123545 -0.138242 -0.105068 -0.338997 -0.127014 -0.004544 0.534816 0.009417 -0.139553 -0.208861 0.053440 -0.117261 0.053629 0.070851 0.071561 0.074926 0.078928 0.082334 0.075629 0.073870 0.072603 0.058016 0.096331 0.089576 0.096376 0.095077 0.088897 0.076528 0.085052 0.121059 0.097402 0.125619 0.163284 0.145760</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">17.0624 17.0567 8.2751 8.4888 7.2030 5.9092 6.1739 6.1187 6.1235 6.1382 6.1051 6.3390 6.1270 6.0045 5.4652 5.9906 6.1396 6.2089 5.9466 6.1173 5.9464 0.9291 0.9284 0.9251 0.9211 0.9177 0.9244 0.9261 0.9274 0.9420 0.9037 0.9104 0.9036 0.9049 0.9111 0.9235 0.9149 0.8789 0.9026 0.8744 0.8367 0.8542</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">-0.0624 -0.0567 -0.2751 -0.4888 -0.2030 0.0908 -0.1739 -0.1187 -0.1235 -0.1382 -0.1051 -0.3390 -0.1270 -0.0045 0.5348 0.0094 -0.1396 -0.2089 0.0534 -0.1173 0.0536 0.0709 0.0716 0.0749 0.0789 0.0823 0.0756 0.0739 0.0726 0.0580 0.0963 0.0896 0.0964 0.0951 0.0889 0.0765 0.0851 0.1211 0.0974 0.1256 0.1633 0.1458</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2541 1.2631 2.1489 2.0167 2.8891 3.9397 3.9229 3.9566 3.8524 3.9153 3.8852 3.9451 3.9108 3.8191 4.0563 3.6435 4.1027 4.0583 3.9673 3.9951 3.9521 0.9990 1.0172 1.0139 0.9958 1.0041 1.0128 1.0062 1.0153 1.0208 1.0064 1.0024 1.0036 1.0073 0.9964 1.0139 1.0195 1.0015 1.0244 1.0413 1.0022 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2541 1.2631 2.1489 2.0167 2.8891 3.9397 3.9229 3.9566 3.8524 3.9153 3.8852 3.9451 3.9108 3.8191 4.0563 3.6435 4.1027 4.0583 3.9673 3.9951 3.9521 0.9990 1.0172 1.0139 0.9958 1.0041 1.0128 1.0062 1.0153 1.0208 1.0064 1.0024 1.0036 1.0073 0.9964 1.0139 1.0195 1.0015 1.0244 1.0413 1.0022 1.0069</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">1.1023 1.1100 0.8251 1.2528 1.8633 0.9945 0.9451 0.9190 0.9371 0.9241 0.9986 0.9265 1.0128 1.0154 0.9494 0.9941 0.9933 0.9283 1.0116 1.0107 1.0098 1.0129 0.9267 1.0003 1.0037 0.9958 0.9976 0.9896 0.9682 1.0055 1.0047 0.9817 0.9843 0.9561 1.4175 1.3566 1.4512 0.9440 1.4836 0.9717 1.3181 1.3796 0.9714</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">-0.019881107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.096108557305</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-73.96031 72.47819 -1.48213 30.31661 -29.37832 0.93829 -11.22835 9.36728 -1.86108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.50059</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
