<?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="2.726752"
                        y3="0.33178"
                        z3="2.617052"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.574877"
                        y3="0.723086"
                        z3="0.104804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.40978"
                        y3="-2.083937"
                        z3="0.622882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.107409"
                        y3="-2.363418"
                        z3="-1.581282"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.490219"
                        y3="0.392082"
                        z3="-0.677571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.436751"
                        y3="1.360972"
                        z3="0.421148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.123708"
                        y3="2.143221"
                        z3="0.355225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.327832"
                        y3="1.001117"
                        z3="-1.988021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.912397"
                        y3="2.815849"
                        z3="-0.992872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.026162"
                        y3="1.778231"
                        z3="-2.098995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.661632"
                        y3="-0.469879"
                        z3="-0.655603"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.644555"
                        y3="2.300194"
                        z3="0.510911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.756742"
                        y3="-1.394037"
                        z3="0.553163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.768722"
                        y3="-2.542746"
                        z3="0.581388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.732857"
                        y3="-1.966957"
                        z3="-0.503894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.59662"
                        y3="-1.33246"
                        z3="-0.304143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.013898"
                        y3="-0.874487"
                        z3="0.93963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.423329"
                        y3="-1.166299"
                        z3="-1.410418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.239202"
                        y3="-0.243666"
                        z3="1.070269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.64648"
                        y3="-0.536581"
                        z3="-1.28087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.057852"
                        y3="-0.069518"
                        z3="-0.04122"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.4079"
                        y3="0.789044"
                        z3="1.353225"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.293557"
                        y3="1.45708"
                        z3="0.543663"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.108568"
                        y3="2.87799"
                        z3="1.16416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.169669"
                        y3="1.665075"
                        z3="-2.249208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.334402"
                        y3="0.202031"
                        z3="-2.734155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.06527"
                        y3="3.303017"
                        z3="-1.021058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.65406"
                        y3="3.606391"
                        z3="-1.146305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.972281"
                        y3="2.247043"
                        z3="-3.084535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.185242"
                        y3="1.08131"
                        z3="-2.034002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.597688"
                        y3="0.10622"
                        z3="-0.72428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.636366"
                        y3="-1.087515"
                        z3="-1.557955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.569556"
                        y3="1.760614"
                        z3="0.719856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.504281"
                        y3="3.012488"
                        z3="1.325923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.80392"
                        y3="2.877811"
                        z3="-0.400978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.706068"
                        y3="-0.833484"
                        z3="1.48949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.748638"
                        y3="-1.854651"
                        z3="0.541228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.91979"
                        y3="-3.211429"
                        z3="-0.26698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.900828"
                        y3="-3.127233"
                        z3="1.492007"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.388183"
                        y3="-0.987052"
                        z3="1.813818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.112799"
                        y3="-1.51731"
                        z3="-2.384796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.282634"
                        y3="-0.403051"
                        z3="-2.14512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:2.7268,.3318,2.6171;4.5749,.7231,.1048;-1.4098,-2.0839,.6229;-1.1074,-2.3634,-1.5813;-2.4902,.3921,-.6776;-2.4368,1.361,.4211;-1.1237,2.1432,.3552;-2.3278,1.0011,-1.988;-.9124,2.8158,-.9929;-1.0262,1.7782,-2.099;-3.6616,-.4699,-.6556;-3.6446,2.3002,.5109;-3.7567,-1.394,.5532;-2.7687,-2.5427,.5814;-.7329,-1.967,-.5039;.5966,-1.3325,-.3041;1.0139,-.8745,.9396;1.4233,-1.1663,-1.4104;2.2392,-.2437,1.0703;2.6465,-.5366,-1.2809;3.0579,-.0695,-.0412;-2.4079,.789,1.3532;-.2936,1.4571,.5437;-1.1086,2.878,1.1642;-3.1697,1.6651,-2.2492;-2.3344,.202,-2.7342;.0653,3.303,-1.0211;-1.6541,3.6064,-1.1463;-.9723,2.247,-3.0845;-.1852,1.0813,-2.034;-4.5977,.1062,-.7243;-3.6364,-1.0875,-1.558;-4.5696,1.7606,.7199;-3.5043,3.0125,1.3259;-3.8039,2.8778,-.401;-3.7061,-.8335,1.4895;-4.7486,-1.8547,.5412;-2.9198,-3.2114,-.267;-2.9008,-3.1272,1.492;.3882,-.9871,1.8138;1.1128,-1.5173,-2.3848;3.2826,-.4031,-2.1451;</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">2095.5571108947 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.446e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.629 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="2.7267525"
                                 y3="0.33177999"
                                 z3="2.61705197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.5748773"
                                 y3="0.72308645"
                                 z3="0.10480403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4097803"
                                 y3="-2.08393713"
                                 z3="0.62288174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.10740889"
                                 y3="-2.36341751"
                                 z3="-1.58128194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.49021915"
                                 y3="0.39208204"
                                 z3="-0.67757079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.43675099"
                                 y3="1.36097179"
                                 z3="0.42114812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.12370785"
                                 y3="2.14322125"
                                 z3="0.35522516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.32783237"
                                 y3="1.00111732"
                                 z3="-1.98802103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.91239713"
                                 y3="2.81584858"
                                 z3="-0.99287173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02616153"
                                 y3="1.77823076"
                                 z3="-2.0989949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.66163175"
                                 y3="-0.46987933"
                                 z3="-0.65560287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.6445554"
                                 y3="2.3001942"
                                 z3="0.51091068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.75674207"
                                 y3="-1.39403687"
                                 z3="0.55316256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76872211"
                                 y3="-2.54274602"
                                 z3="0.58138759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73285702"
                                 y3="-1.96695695"
                                 z3="-0.50389432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.59661957"
                                 y3="-1.33245995"
                                 z3="-0.30414344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.01389756"
                                 y3="-0.87448684"
                                 z3="0.93963023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.42332887"
                                 y3="-1.16629908"
                                 z3="-1.4104177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2392016"
                                 y3="-0.24366601"
                                 z3="1.07026939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.64647964"
                                 y3="-0.53658136"
                                 z3="-1.28086984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0578523"
                                 y3="-0.06951775"
                                 z3="-0.04121958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.40789955"
                                 y3="0.78904449"
                                 z3="1.35322543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.29355703"
                                 y3="1.4570804"
                                 z3="0.54366279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.10856827"
                                 y3="2.8779901"
                                 z3="1.16416001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.16966882"
                                 y3="1.66507509"
                                 z3="-2.2492081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.33440186"
                                 y3="0.20203125"
                                 z3="-2.73415476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.06527043"
                                 y3="3.3030175"
                                 z3="-1.0210579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.65406025"
                                 y3="3.60639111"
                                 z3="-1.1463046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.97228134"
                                 y3="2.24704278"
                                 z3="-3.08453535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.18524187"
                                 y3="1.08131005"
                                 z3="-2.03400154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.59768812"
                                 y3="0.10622031"
                                 z3="-0.72428021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.63636632"
                                 y3="-1.08751549"
                                 z3="-1.55795467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.56955615"
                                 y3="1.76061387"
                                 z3="0.71985554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.50428094"
                                 y3="3.01248787"
                                 z3="1.32592337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.80392032"
                                 y3="2.87781123"
                                 z3="-0.40097831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.70606833"
                                 y3="-0.83348373"
                                 z3="1.4894902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.74863841"
                                 y3="-1.85465093"
                                 z3="0.54122771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.91979041"
                                 y3="-3.21142856"
                                 z3="-0.26697989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.90082831"
                                 y3="-3.12723325"
                                 z3="1.49200712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38818317"
                                 y3="-0.98705187"
                                 z3="1.81381791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.11279914"
                                 y3="-1.51730968"
                                 z3="-2.38479584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.28263386"
                                 y3="-0.40305085"
                                 z3="-2.14512017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:2.7268,.3318,2.6171;4.5749,.7231,.1048;-1.4098,-2.0839,.6229;-1.1074,-2.3634,-1.5813;-2.4902,.3921,-.6776;-2.4368,1.361,.4211;-1.1237,2.1432,.3552;-2.3278,1.0011,-1.988;-.9124,2.8158,-.9929;-1.0262,1.7782,-2.099;-3.6616,-.4699,-.6556;-3.6446,2.3002,.5109;-3.7567,-1.394,.5532;-2.7687,-2.5427,.5814;-.7329,-1.967,-.5039;.5966,-1.3325,-.3041;1.0139,-.8745,.9396;1.4233,-1.1663,-1.4104;2.2392,-.2437,1.0703;2.6465,-.5366,-1.2809;3.0579,-.0695,-.0412;-2.4079,.789,1.3532;-.2936,1.4571,.5437;-1.1086,2.878,1.1642;-3.1697,1.6651,-2.2492;-2.3344,.202,-2.7342;.0653,3.303,-1.0211;-1.6541,3.6064,-1.1463;-.9723,2.247,-3.0845;-.1852,1.0813,-2.034;-4.5977,.1062,-.7243;-3.6364,-1.0875,-1.558;-4.5696,1.7606,.7199;-3.5043,3.0125,1.3259;-3.8039,2.8778,-.401;-3.7061,-.8335,1.4895;-4.7486,-1.8547,.5412;-2.9198,-3.2114,-.267;-2.9008,-3.1272,1.492;.3882,-.9871,1.8138;1.1128,-1.5173,-2.3848;3.2826,-.4031,-2.1451;</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 "1-OCTANOL"</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="2.726752"
                        y3="0.33178"
                        z3="2.617052"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.574877"
                        y3="0.723086"
                        z3="0.104804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.40978"
                        y3="-2.083937"
                        z3="0.622882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.107409"
                        y3="-2.363418"
                        z3="-1.581282"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.490219"
                        y3="0.392082"
                        z3="-0.677571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.436751"
                        y3="1.360972"
                        z3="0.421148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.123708"
                        y3="2.143221"
                        z3="0.355225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.327832"
                        y3="1.001117"
                        z3="-1.988021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.912397"
                        y3="2.815849"
                        z3="-0.992872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.026162"
                        y3="1.778231"
                        z3="-2.098995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.661632"
                        y3="-0.469879"
                        z3="-0.655603"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.644555"
                        y3="2.300194"
                        z3="0.510911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.756742"
                        y3="-1.394037"
                        z3="0.553163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.768722"
                        y3="-2.542746"
                        z3="0.581388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.732857"
                        y3="-1.966957"
                        z3="-0.503894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.59662"
                        y3="-1.33246"
                        z3="-0.304143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.013898"
                        y3="-0.874487"
                        z3="0.93963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.423329"
                        y3="-1.166299"
                        z3="-1.410418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.239202"
                        y3="-0.243666"
                        z3="1.070269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.64648"
                        y3="-0.536581"
                        z3="-1.28087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.057852"
                        y3="-0.069518"
                        z3="-0.04122"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.4079"
                        y3="0.789044"
                        z3="1.353225"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.293557"
                        y3="1.45708"
                        z3="0.543663"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.108568"
                        y3="2.87799"
                        z3="1.16416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.169669"
                        y3="1.665075"
                        z3="-2.249208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.334402"
                        y3="0.202031"
                        z3="-2.734155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.06527"
                        y3="3.303017"
                        z3="-1.021058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.65406"
                        y3="3.606391"
                        z3="-1.146305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.972281"
                        y3="2.247043"
                        z3="-3.084535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.185242"
                        y3="1.08131"
                        z3="-2.034002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.597688"
                        y3="0.10622"
                        z3="-0.72428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.636366"
                        y3="-1.087515"
                        z3="-1.557955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.569556"
                        y3="1.760614"
                        z3="0.719856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.504281"
                        y3="3.012488"
                        z3="1.325923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.80392"
                        y3="2.877811"
                        z3="-0.400978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.706068"
                        y3="-0.833484"
                        z3="1.48949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.748638"
                        y3="-1.854651"
                        z3="0.541228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.91979"
                        y3="-3.211429"
                        z3="-0.26698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.900828"
                        y3="-3.127233"
                        z3="1.492007"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.388183"
                        y3="-0.987052"
                        z3="1.813818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.112799"
                        y3="-1.51731"
                        z3="-2.384796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.282634"
                        y3="-0.403051"
                        z3="-2.14512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:2.7268,.3318,2.6171;4.5749,.7231,.1048;-1.4098,-2.0839,.6229;-1.1074,-2.3634,-1.5813;-2.4902,.3921,-.6776;-2.4368,1.361,.4211;-1.1237,2.1432,.3552;-2.3278,1.0011,-1.988;-.9124,2.8158,-.9929;-1.0262,1.7782,-2.099;-3.6616,-.4699,-.6556;-3.6446,2.3002,.5109;-3.7567,-1.394,.5532;-2.7687,-2.5427,.5814;-.7329,-1.967,-.5039;.5966,-1.3325,-.3041;1.0139,-.8745,.9396;1.4233,-1.1663,-1.4104;2.2392,-.2437,1.0703;2.6465,-.5366,-1.2809;3.0579,-.0695,-.0412;-2.4079,.789,1.3532;-.2936,1.4571,.5437;-1.1086,2.878,1.1642;-3.1697,1.6651,-2.2492;-2.3344,.202,-2.7342;.0653,3.303,-1.0211;-1.6541,3.6064,-1.1463;-.9723,2.247,-3.0845;-.1852,1.0813,-2.034;-4.5977,.1062,-.7243;-3.6364,-1.0875,-1.558;-4.5696,1.7606,.7199;-3.5043,3.0125,1.3259;-3.8039,2.8778,-.401;-3.7061,-.8335,1.4895;-4.7486,-1.8547,.5412;-2.9198,-3.2114,-.267;-2.9008,-3.1272,1.492;.3882,-.9871,1.8138;1.1128,-1.5173,-2.3848;3.2826,-.4031,-2.1451;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2386.3057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284.6139</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">-1748.08492867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.55711089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3843.64203957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6563.87235305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2720.23031348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01567552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.10822102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.02329234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999979865603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999979865603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999959731205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.693827236646</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.3816 142.6185 143.0289 143.0671 143.6396 144.0129 144.1390 144.4695 144.9473 145.4050 145.7780 146.3958 146.7584 146.8099 147.3416 147.6699 147.7724 148.4082 148.6599 148.8364 148.9127 149.2358 149.6829 149.8940 149.9593 150.3187 150.5693 150.9286 151.1994 151.8404 152.1771 152.4531 152.6066 152.7022 152.8038 153.0016 153.1559 153.4248 153.6805 154.0037 154.1546 154.1886 154.3452 154.5795 154.9126 155.1518 155.3553 155.4718 155.7249 156.1420 156.4171 156.4906 156.8659 157.3434 157.8880 158.1328 158.3777 158.8186 159.1508 159.2180 159.9641 160.2500 160.6955 160.8265 161.1057 161.7862 162.1600 162.3920 162.7186 163.7035 164.5143 164.6254 164.8408 165.8831 169.0611 169.8295 170.6710 171.6285 172.5405 173.3369 174.3383 178.1057 179.0435 180.8522 182.6869 186.5418 188.1125 189.3779 193.6317 194.8915 196.3670 199.0828 206.1284 208.6032 221.1697 221.8110 222.0840 222.9417 223.7469 224.3196 226.3543 227.8298 228.5116 231.0418 294.4474 295.3307 297.2810 298.0076 310.9852 314.4443 613.4107 624.4871 627.9927 634.6670 635.7270 637.0910 638.5016 641.2367 642.1324 642.3779 643.6060 643.7557 644.7398 645.6317 649.2010 653.5699 708.2016 721.8660 903.4505 1201.2182 1211.6423</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">-0.062572 -0.056258 -0.275436 -0.455062 -0.176994 0.059672 -0.141481 -0.130831 -0.120717 -0.138835 -0.128436 -0.331009 -0.117091 0.003674 0.499559 -0.002757 -0.195002 -0.189275 0.093756 -0.095759 0.029280 0.069381 0.054650 0.080162 0.087139 0.087919 0.073258 0.075194 0.078745 0.055165 0.093094 0.094719 0.092769 0.093977 0.090925 0.078776 0.087893 0.099436 0.112748 0.133372 0.146181 0.146071</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">17.0626 17.0563 8.2754 8.4551 7.1770 5.9403 6.1415 6.1308 6.1207 6.1388 6.1284 6.3310 6.1171 5.9963 5.5004 6.0028 6.1950 6.1893 5.9062 6.0958 5.9707 0.9306 0.9454 0.9198 0.9129 0.9121 0.9267 0.9248 0.9213 0.9448 0.9069 0.9053 0.9072 0.9060 0.9091 0.9212 0.9121 0.9006 0.8873 0.8666 0.8538 0.8539</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">-0.0626 -0.0563 -0.2754 -0.4551 -0.1770 0.0597 -0.1415 -0.1308 -0.1207 -0.1388 -0.1284 -0.3310 -0.1171 0.0037 0.4996 -0.0028 -0.1950 -0.1893 0.0938 -0.0958 0.0293 0.0694 0.0546 0.0802 0.0871 0.0879 0.0733 0.0752 0.0787 0.0552 0.0931 0.0947 0.0928 0.0940 0.0909 0.0788 0.0879 0.0994 0.1127 0.1334 0.1462 0.1461</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2550 1.2640 2.1288 2.0487 2.8486 3.9431 3.9247 3.9126 3.8672 3.9278 3.8755 3.9538 3.8587 3.8534 4.1498 3.5087 4.0504 4.0201 3.8948 3.9638 3.9710 1.0001 1.0286 1.0150 1.0033 1.0072 1.0130 1.0076 1.0179 1.0234 1.0022 1.0074 1.0016 1.0085 0.9990 1.0114 1.0174 1.0195 0.9999 1.0400 1.0233 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2550 1.2640 2.1288 2.0487 2.8486 3.9431 3.9247 3.9126 3.8672 3.9278 3.8755 3.9538 3.8587 3.8534 4.1498 3.5087 4.0504 4.0201 3.8948 3.9638 3.9710 1.0001 1.0286 1.0150 1.0033 1.0072 1.0130 1.0076 1.0179 1.0234 1.0022 1.0074 1.0016 1.0085 0.9990 1.0114 1.0174 1.0195 0.9999 1.0400 1.0233 1.0050</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">1.1120 1.1131 0.8570 1.2154 1.9122 0.9770 0.9045 0.9167 0.9415 0.9249 1.0018 0.9228 1.0170 1.0156 0.9463 0.9901 1.0034 0.9265 1.0089 1.0126 1.0152 1.0154 0.9092 0.9982 1.0046 0.9946 0.9991 0.9935 0.9570 1.0086 0.9968 0.9993 0.9926 0.9347 1.3687 1.3319 1.4108 0.9855 1.4755 0.9880 1.3198 1.3803 0.9697</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">-0.026070123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.110998798252</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.17797 47.95400 -1.22397 10.08390 -9.91547 0.16843 -12.61401 12.87875 0.26475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
