<?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="2.407142"
                        y3="2.095544"
                        z3="1.181181"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.850735"
                        y3="0.351214"
                        z3="0.260088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.460848"
                        y3="-1.341145"
                        z3="1.332991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.733417"
                        y3="-3.3251"
                        z3="0.595182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.079306"
                        y3="0.767836"
                        z3="-0.367828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.72668"
                        y3="2.084499"
                        z3="-0.314778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.662469"
                        y3="3.179002"
                        z3="-0.236206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.158121"
                        y3="0.639893"
                        z3="-1.487409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.687139"
                        y3="3.106259"
                        z3="-1.403765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.079718"
                        y3="1.7128"
                        z3="-1.470089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.054256"
                        y3="-0.307858"
                        z3="-0.339063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.726726"
                        y3="2.365486"
                        z3="-1.44217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.512181"
                        y3="-1.687131"
                        z3="0.01813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.827751"
                        y3="-1.789503"
                        z3="1.368477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.534807"
                        y3="-2.168203"
                        z3="0.888412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.798791"
                        y3="-1.523298"
                        z3="0.775839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.974513"
                        y3="-0.169542"
                        z3="1.041791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.883838"
                        y3="-2.290963"
                        z3="0.363086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.219304"
                        y3="0.411661"
                        z3="0.879182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.129386"
                        y3="-1.711488"
                        z3="0.211567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.301097"
                        y3="-0.358297"
                        z3="0.464738"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.292534"
                        y3="2.108703"
                        z3="0.622934"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.107902"
                        y3="3.071646"
                        z3="0.700733"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.153471"
                        y3="4.154041"
                        z3="-0.198926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.682748"
                        y3="0.674755"
                        z3="-2.456727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.682421"
                        y3="-0.341638"
                        z3="-1.442864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.905698"
                        y3="3.861793"
                        z3="-1.292558"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.201897"
                        y3="3.333228"
                        z3="-2.342351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.452307"
                        y3="1.599624"
                        z3="-2.357189"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.428308"
                        y3="1.564161"
                        z3="-0.604252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.812729"
                        y3="-0.045242"
                        z3="0.404542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.590193"
                        y3="-0.408067"
                        z3="-1.296308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.55262"
                        y3="1.653492"
                        z3="-1.442014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.161621"
                        y3="3.357355"
                        z3="-1.308779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.271894"
                        y3="2.340333"
                        z3="-2.43311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.372496"
                        y3="-2.360466"
                        z3="0.046298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.866277"
                        y3="-2.083214"
                        z3="-0.768607"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.866091"
                        y3="-2.809718"
                        z3="1.75024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.310817"
                        y3="-1.144621"
                        z3="2.101544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.148079"
                        y3="0.445864"
                        z3="1.367238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.766606"
                        y3="-3.345272"
                        z3="0.15304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.970066"
                        y3="-2.309567"
                        z3="-0.111447"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" 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:2.4071,2.0955,1.1812;4.8507,.3512,.2601;-1.4608,-1.3411,1.333;-.7334,-3.3251,.5952;-3.0793,.7678,-.3678;-3.7267,2.0845,-.3148;-2.6625,3.179,-.2362;-2.1581,.6399,-1.4874;-1.6871,3.1063,-1.4038;-1.0797,1.7128,-1.4701;-4.0543,-.3079,-.3391;-4.7267,2.3655,-1.4422;-3.5122,-1.6871,.0181;-2.8278,-1.7895,1.3685;-.5348,-2.1682,.8884;.7988,-1.5233,.7758;.9745,-.1695,1.0418;1.8838,-2.291,.3631;2.2193,.4117,.8792;3.1294,-1.7115,.2116;3.3011,-.3583,.4647;-4.2925,2.1087,.6229;-2.1079,3.0716,.7007;-3.1535,4.154,-.1989;-2.6827,.6748,-2.4567;-1.6824,-.3416,-1.4429;-.9057,3.8618,-1.2926;-2.2019,3.3332,-2.3424;-.4523,1.5996,-2.3572;-.4283,1.5642,-.6043;-4.8127,-.0452,.4045;-4.5902,-.4081,-1.2963;-5.5526,1.6535,-1.442;-5.1616,3.3574,-1.3088;-4.2719,2.3403,-2.4331;-4.3725,-2.3605,.0463;-2.8663,-2.0832,-.7686;-2.8661,-2.8097,1.7502;-3.3108,-1.1446,2.1015;.1481,.4459,1.3672;1.7666,-3.3453,.153;3.9701,-2.3096,-.1114;</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">2021.5562432881 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">7.305e-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">0.216 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="2.40714239"
                                 y3="2.09554398"
                                 z3="1.18118095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.8507353"
                                 y3="0.35121445"
                                 z3="0.26008779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46084768"
                                 y3="-1.34114533"
                                 z3="1.33299089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.73341698"
                                 y3="-3.32510001"
                                 z3="0.59518242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.0793065"
                                 y3="0.7678357"
                                 z3="-0.36782841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.72668026"
                                 y3="2.084499"
                                 z3="-0.31477847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.66246859"
                                 y3="3.17900188"
                                 z3="-0.23620566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.15812143"
                                 y3="0.63989262"
                                 z3="-1.48740932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68713872"
                                 y3="3.10625919"
                                 z3="-1.40376465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07971819"
                                 y3="1.71280045"
                                 z3="-1.47008949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.054256"
                                 y3="-0.30785761"
                                 z3="-0.33906332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.72672613"
                                 y3="2.36548602"
                                 z3="-1.44217014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.51218067"
                                 y3="-1.68713054"
                                 z3="0.01813043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82775096"
                                 y3="-1.78950315"
                                 z3="1.36847659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53480684"
                                 y3="-2.16820279"
                                 z3="0.88841159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79879097"
                                 y3="-1.52329827"
                                 z3="0.77583859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.97451263"
                                 y3="-0.16954246"
                                 z3="1.04179125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.88383843"
                                 y3="-2.29096315"
                                 z3="0.36308645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21930396"
                                 y3="0.41166058"
                                 z3="0.87918176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.12938558"
                                 y3="-1.71148764"
                                 z3="0.21156736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.30109747"
                                 y3="-0.3582972"
                                 z3="0.46473828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.29253406"
                                 y3="2.10870341"
                                 z3="0.62293408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.10790248"
                                 y3="3.07164608"
                                 z3="0.70073287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.15347096"
                                 y3="4.1540415"
                                 z3="-0.19892568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.68274752"
                                 y3="0.67475455"
                                 z3="-2.45672705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.68242144"
                                 y3="-0.34163844"
                                 z3="-1.44286368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.90569787"
                                 y3="3.86179267"
                                 z3="-1.29255779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.20189749"
                                 y3="3.3332284"
                                 z3="-2.34235149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.45230721"
                                 y3="1.59962409"
                                 z3="-2.35718889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42830772"
                                 y3="1.56416054"
                                 z3="-0.60425166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.8127285"
                                 y3="-0.04524162"
                                 z3="0.40454198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.59019253"
                                 y3="-0.40806698"
                                 z3="-1.29630843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.55262029"
                                 y3="1.65349162"
                                 z3="-1.44201366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.16162075"
                                 y3="3.35735545"
                                 z3="-1.3087792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.27189449"
                                 y3="2.34033333"
                                 z3="-2.4331105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.37249554"
                                 y3="-2.36046633"
                                 z3="0.04629816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.86627691"
                                 y3="-2.08321378"
                                 z3="-0.76860705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.86609066"
                                 y3="-2.8097179"
                                 z3="1.7502396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.31081705"
                                 y3="-1.14462139"
                                 z3="2.10154393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.14807947"
                                 y3="0.44586432"
                                 z3="1.36723801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.76660619"
                                 y3="-3.34527204"
                                 z3="0.15303967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.97006574"
                                 y3="-2.3095669"
                                 z3="-0.11144673">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 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 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" 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:2.4071,2.0955,1.1812;4.8507,.3512,.2601;-1.4608,-1.3411,1.333;-.7334,-3.3251,.5952;-3.0793,.7678,-.3678;-3.7267,2.0845,-.3148;-2.6625,3.179,-.2362;-2.1581,.6399,-1.4874;-1.6871,3.1063,-1.4038;-1.0797,1.7128,-1.4701;-4.0543,-.3079,-.3391;-4.7267,2.3655,-1.4422;-3.5122,-1.6871,.0181;-2.8278,-1.7895,1.3685;-.5348,-2.1682,.8884;.7988,-1.5233,.7758;.9745,-.1695,1.0418;1.8838,-2.291,.3631;2.2193,.4117,.8792;3.1294,-1.7115,.2116;3.3011,-.3583,.4647;-4.2925,2.1087,.6229;-2.1079,3.0716,.7007;-3.1535,4.154,-.1989;-2.6827,.6748,-2.4567;-1.6824,-.3416,-1.4429;-.9057,3.8618,-1.2926;-2.2019,3.3332,-2.3424;-.4523,1.5996,-2.3572;-.4283,1.5642,-.6043;-4.8127,-.0452,.4045;-4.5902,-.4081,-1.2963;-5.5526,1.6535,-1.442;-5.1616,3.3574,-1.3088;-4.2719,2.3403,-2.4331;-4.3725,-2.3605,.0463;-2.8663,-2.0832,-.7686;-2.8661,-2.8097,1.7502;-3.3108,-1.1446,2.1015;.1481,.4459,1.3672;1.7666,-3.3453,.153;3.9701,-2.3096,-.1114;</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="2.407142"
                        y3="2.095544"
                        z3="1.181181"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.850735"
                        y3="0.351214"
                        z3="0.260088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.460848"
                        y3="-1.341145"
                        z3="1.332991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.733417"
                        y3="-3.3251"
                        z3="0.595182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.079306"
                        y3="0.767836"
                        z3="-0.367828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.72668"
                        y3="2.084499"
                        z3="-0.314778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.662469"
                        y3="3.179002"
                        z3="-0.236206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.158121"
                        y3="0.639893"
                        z3="-1.487409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.687139"
                        y3="3.106259"
                        z3="-1.403765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.079718"
                        y3="1.7128"
                        z3="-1.470089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.054256"
                        y3="-0.307858"
                        z3="-0.339063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.726726"
                        y3="2.365486"
                        z3="-1.44217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.512181"
                        y3="-1.687131"
                        z3="0.01813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.827751"
                        y3="-1.789503"
                        z3="1.368477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.534807"
                        y3="-2.168203"
                        z3="0.888412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.798791"
                        y3="-1.523298"
                        z3="0.775839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.974513"
                        y3="-0.169542"
                        z3="1.041791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.883838"
                        y3="-2.290963"
                        z3="0.363086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.219304"
                        y3="0.411661"
                        z3="0.879182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.129386"
                        y3="-1.711488"
                        z3="0.211567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.301097"
                        y3="-0.358297"
                        z3="0.464738"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.292534"
                        y3="2.108703"
                        z3="0.622934"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.107902"
                        y3="3.071646"
                        z3="0.700733"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.153471"
                        y3="4.154041"
                        z3="-0.198926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.682748"
                        y3="0.674755"
                        z3="-2.456727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.682421"
                        y3="-0.341638"
                        z3="-1.442864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.905698"
                        y3="3.861793"
                        z3="-1.292558"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.201897"
                        y3="3.333228"
                        z3="-2.342351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.452307"
                        y3="1.599624"
                        z3="-2.357189"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.428308"
                        y3="1.564161"
                        z3="-0.604252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.812729"
                        y3="-0.045242"
                        z3="0.404542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.590193"
                        y3="-0.408067"
                        z3="-1.296308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.55262"
                        y3="1.653492"
                        z3="-1.442014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.161621"
                        y3="3.357355"
                        z3="-1.308779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.271894"
                        y3="2.340333"
                        z3="-2.43311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.372496"
                        y3="-2.360466"
                        z3="0.046298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.866277"
                        y3="-2.083214"
                        z3="-0.768607"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.866091"
                        y3="-2.809718"
                        z3="1.75024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.310817"
                        y3="-1.144621"
                        z3="2.101544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.148079"
                        y3="0.445864"
                        z3="1.367238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.766606"
                        y3="-3.345272"
                        z3="0.15304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.970066"
                        y3="-2.309567"
                        z3="-0.111447"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" 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:2.4071,2.0955,1.1812;4.8507,.3512,.2601;-1.4608,-1.3411,1.333;-.7334,-3.3251,.5952;-3.0793,.7678,-.3678;-3.7267,2.0845,-.3148;-2.6625,3.179,-.2362;-2.1581,.6399,-1.4874;-1.6871,3.1063,-1.4038;-1.0797,1.7128,-1.4701;-4.0543,-.3079,-.3391;-4.7267,2.3655,-1.4422;-3.5122,-1.6871,.0181;-2.8278,-1.7895,1.3685;-.5348,-2.1682,.8884;.7988,-1.5233,.7758;.9745,-.1695,1.0418;1.8838,-2.291,.3631;2.2193,.4117,.8792;3.1294,-1.7115,.2116;3.3011,-.3583,.4647;-4.2925,2.1087,.6229;-2.1079,3.0716,.7007;-3.1535,4.154,-.1989;-2.6827,.6748,-2.4567;-1.6824,-.3416,-1.4429;-.9057,3.8618,-1.2926;-2.2019,3.3332,-2.3424;-.4523,1.5996,-2.3572;-.4283,1.5642,-.6043;-4.8127,-.0452,.4045;-4.5902,-.4081,-1.2963;-5.5526,1.6535,-1.442;-5.1616,3.3574,-1.3088;-4.2719,2.3403,-2.4331;-4.3725,-2.3605,.0463;-2.8663,-2.0832,-.7686;-2.8661,-2.8097,1.7502;-3.3108,-1.1446,2.1015;.1481,.4459,1.3672;1.7666,-3.3453,.153;3.9701,-2.3096,-.1114;</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">2442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2392.0436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.4939</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">-1748.07576878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.55624329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3769.63201207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6415.53051816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2645.89850609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02109953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.08055276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.00478398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999898625653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999898625653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999797251305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.684427652968</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.6912 115.7768 115.9709 116.1938 116.3751 116.4485 116.6967 116.9583 117.0102 117.0839 117.2436 117.5272 117.6508 117.7318 118.0453 118.3501 118.4266 118.5095 118.7055 118.8513 119.0418 119.1611 119.2063 119.5251 119.9551 120.0174 120.2139 120.4626 120.4983 120.6768 120.8333 121.0802 121.1749 121.3656 121.6079 121.6772 121.8189 122.1469 122.2727 122.5294 122.9077 123.1465 123.2201 123.4285 123.6718 124.1436 124.2401 124.5568 125.1469 125.2694 125.3479 125.5122 125.7069 126.1146 126.4888 126.7775 127.0100 127.0559 127.4532 127.8875 127.9303 128.2132 128.4133 129.1058 129.3076 129.5215 129.7631 129.8118 130.4295 130.8327 130.9685 131.0436 131.4281 131.7278 132.2967 132.3269 132.6648 132.7445 133.0260 133.2298 133.2662 133.6870 133.9568 134.0719 134.1877 134.4598 134.8010 135.3491 135.4208 135.6024 135.9514 136.1139 136.2358 136.5643 136.8054 137.0778 137.3661 137.8503 137.9034 138.3247 138.4941 138.6890 139.2918 139.4176 139.5784 140.0848 140.2936 140.9948 141.2526 141.3421 141.5106 141.8090 142.6163 142.8092 143.0937 143.2934 143.4871 143.8711 144.0660 144.6459 145.2187 145.6971 145.7873 145.9334 146.2583 146.9261 147.1340 147.7434 148.0729 148.2215 148.7829 148.9278 149.2168 149.4120 149.7837 149.8441 150.2412 150.3028 150.7639 150.8608 151.2212 151.6479 151.9933 152.0525 152.2088 152.5914 152.9882 153.0874 153.3252 153.4678 153.6289 153.8785 154.0303 154.4258 154.6099 154.6564 155.0487 155.3832 155.4468 155.7095 156.1493 156.3581 156.6728 157.0012 157.4762 157.6345 158.2881 158.5612 158.9138 158.9544 159.4636 159.7428 160.0866 160.3982 160.7290 160.7965 160.9889 161.4872 161.9497 162.2995 162.9598 163.6386 164.3551 165.3582 165.4003 168.7787 169.1995 169.6134 171.4598 172.1705 173.0323 174.2870 176.4557 178.7362 180.3317 181.5340 186.7708 187.6172 187.9981 193.0668 193.8561 195.7055 199.2150 206.0864 208.3658 221.2516 222.0177 222.2233 222.9525 223.7391 224.2113 226.2695 227.7960 228.5304 231.0257 294.4623 295.4422 297.2693 298.2211 310.8643 314.3930 611.4656 624.4042 626.8877 634.3598 634.9415 636.3007 637.9915 640.1980 641.7467 642.3696 642.6000 643.1840 643.9083 645.0459 649.7989 653.1511 707.9122 721.9510 902.3595 1198.7662 1210.9794</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">-0.062691 -0.056244 -0.269533 -0.484968 -0.197429 0.095768 -0.159929 -0.156913 -0.131817 -0.102213 -0.096491 -0.337591 -0.141053 -0.007895 0.529562 0.023879 -0.208339 -0.173402 0.076597 -0.118027 0.040240 0.059143 0.067118 0.077434 0.091642 0.093197 0.073742 0.077399 0.079915 0.029540 0.092503 0.081606 0.094788 0.095792 0.088539 0.094223 0.085703 0.112714 0.113880 0.136543 0.144566 0.148505</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">17.0627 17.0562 8.2695 8.4850 7.1974 5.9042 6.1599 6.1569 6.1318 6.1022 6.0965 6.3376 6.1411 6.0079 5.4704 5.9761 6.2083 6.1734 5.9234 6.1180 5.9598 0.9409 0.9329 0.9226 0.9084 0.9068 0.9263 0.9226 0.9201 0.9705 0.9075 0.9184 0.9052 0.9042 0.9115 0.9058 0.9143 0.8873 0.8861 0.8635 0.8554 0.8515</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0627 -0.0562 -0.2695 -0.4850 -0.1974 0.0958 -0.1599 -0.1569 -0.1318 -0.1022 -0.0965 -0.3376 -0.1411 -0.0079 0.5296 0.0239 -0.2083 -0.1734 0.0766 -0.1180 0.0402 0.0591 0.0671 0.0774 0.0916 0.0932 0.0737 0.0774 0.0799 0.0295 0.0925 0.0816 0.0948 0.0958 0.0885 0.0942 0.0857 0.1127 0.1139 0.1365 0.1446 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2566 1.2643 2.1425 2.0173 2.8691 3.9477 3.9003 3.9418 3.8746 3.9206 3.9489 3.9337 3.8301 3.8346 4.0841 3.5749 4.0390 4.0682 3.9383 3.9863 3.9728 1.0056 1.0216 1.0129 1.0058 0.9988 1.0139 1.0076 1.0153 1.0295 0.9940 1.0056 1.0013 1.0084 0.9980 1.0149 1.0165 1.0157 1.0011 1.0394 1.0206 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2566 1.2643 2.1425 2.0173 2.8691 3.9477 3.9003 3.9418 3.8746 3.9206 3.9489 3.9337 3.8301 3.8346 4.0841 3.5749 4.0390 4.0682 3.9383 3.9863 3.9728 1.0056 1.0216 1.0129 1.0058 0.9988 1.0139 1.0076 1.0153 1.0295 0.9940 1.0056 1.0013 1.0084 0.9980 1.0149 1.0165 1.0157 1.0011 1.0394 1.0206 1.0045</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">1.1262 1.1138 0.8488 1.2404 1.8815 1.0375 0.8872 0.9620 0.9389 0.9255 0.9965 0.9244 1.0111 1.0141 0.9470 0.9875 1.0069 0.9326 1.0104 1.0149 1.0086 1.0094 0.9526 0.9857 1.0068 0.9953 0.9974 0.9894 0.9126 0.9989 1.0091 0.9993 0.9885 0.9522 1.3726 1.3714 1.4131 0.9655 1.4850 0.9695 1.3298 1.3810 0.9710</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">-0.022912863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.098681642234</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.09720 52.91912 -1.17808 6.34623 -6.13976 0.20647 -15.11645 14.83622 -0.28023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12241</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
