<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.212504"
                        y3="-1.057872"
                        z3="0.086686"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.934008"
                        y3="-0.276516"
                        z3="2.082443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.235284"
                        y3="-0.805194"
                        z3="0.900856"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.981101"
                        y3="1.392811"
                        z3="1.320782"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.253061"
                        y3="0.353794"
                        z3="-1.869358"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.455514"
                        y3="0.015155"
                        z3="-1.478745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.641612"
                        y3="1.047194"
                        z3="1.402627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.771161"
                        y3="0.340198"
                        z3="0.655876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.393771"
                        y3="1.268437"
                        z3="0.557672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.420989"
                        y3="-1.042502"
                        z3="0.10924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.283072"
                        y3="2.03753"
                        z3="1.261789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.926212"
                        y3="-2.027037"
                        z3="1.162216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.68739"
                        y3="1.332649"
                        z3="2.472854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.71796"
                        y3="-3.427777"
                        z3="0.60475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.567982"
                        y3="0.279161"
                        z3="1.381205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.317002"
                        y3="-0.549595"
                        z3="0.10628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.182677"
                        y3="0.079259"
                        z3="-1.141081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.880432"
                        y3="0.492977"
                        z3="-1.6970"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.218091"
                        y3="-0.364087"
                        z3="-1.687784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.754069"
                        y3="1.756348"
                        z3="-2.268762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.563828"
                        y3="-0.926417"
                        z3="0.522264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.424819"
                        y3="0.041998"
                        z3="-2.235842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.456573"
                        y3="2.162848"
                        z3="-2.80375"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.549396"
                        y3="1.307424"
                        z3="-2.788098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.608873"
                        y3="-0.619544"
                        z3="-0.343678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.009033"
                        y3="2.014705"
                        z3="1.759821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.395993"
                        y3="0.47632"
                        z3="2.303491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.630692"
                        y3="0.247825"
                        z3="1.326681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.103863"
                        y3="0.974062"
                        z3="-0.171997"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.993507"
                        y3="0.312306"
                        z3="0.210887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.667976"
                        y3="1.81659"
                        z3="-0.348648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.309313"
                        y3="-1.457216"
                        z3="-0.377296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.669338"
                        y3="-0.954401"
                        z3="-0.682519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.666204"
                        y3="3.003142"
                        z3="1.608584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.48733"
                        y3="2.265207"
                        z3="0.550169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.642216"
                        y3="-2.064338"
                        z3="1.989599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.985043"
                        y3="-1.672743"
                        z3="1.592864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.447845"
                        y3="1.100974"
                        z3="3.219852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.935225"
                        y3="1.950093"
                        z3="2.962239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.364505"
                        y3="-4.116408"
                        z3="1.372239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.64487"
                        y3="-3.835137"
                        z3="0.197782"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.980142"
                        y3="-3.427195"
                        z3="-0.199478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.133953"
                        y3="-1.361799"
                        z3="-1.277653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.608642"
                        y3="2.418787"
                        z3="-2.286689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.728138"
                        y3="-1.413302"
                        z3="1.473226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.268634"
                        y3="-0.635624"
                        z3="-2.233049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.545625"
                        y3="3.149648"
                        z3="-3.237969"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.494024"
                        y3="1.624452"
                        z3="-3.210155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2125,-1.0579,.0867;.934,-.2765,2.0824;-1.2353,-.8052,.9009;-.9811,1.3928,1.3208;-3.2531,.3538,-1.8694;-4.4555,.0152,-1.4787;4.6416,1.0472,1.4026;5.7712,.3402,.6559;3.3938,1.2684,.5577;5.421,-1.0425,.1092;2.2831,2.0375,1.2618;4.9262,-2.027,1.1622;1.6874,1.3326,2.4729;4.718,-3.4278,.6048;-.568,.2792,1.3812;-2.317,-.5496,.1063;-2.1827,.0793,-1.1411;-.8804,.493,-1.697;.2181,-.3641,-1.6878;-.7541,1.7563,-2.2688;-3.5638,-.9264,.5223;1.4248,.042,-2.2358;.4566,2.1628,-2.8037;1.5494,1.3074,-2.7881;-4.6089,-.6195,-.3437;5.009,2.0147,1.7598;4.396,.4763,2.3035;6.6307,.2478,1.3267;6.1039,.9741,-.172;2.9935,.3123,.2109;3.668,1.8166,-.3486;6.3093,-1.4572,-.3773;4.6693,-.9544,-.6825;2.6662,3.0031,1.6086;1.4873,2.2652,.5502;5.6422,-2.0643,1.9896;3.985,-1.6727,1.5929;2.4478,1.101,3.2199;.9352,1.9501,2.9622;4.3645,-4.1164,1.3722;5.6449,-3.8351,.1978;3.9801,-3.4272,-.1995;.134,-1.3618,-1.2777;-1.6086,2.4188,-2.2867;-3.7281,-1.4133,1.4732;2.2686,-.6356,-2.233;.5456,3.1496,-3.238;2.494,1.6245,-3.2102;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.9019967987 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">6.463e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-6.21250377"
                                 y3="-1.05787186"
                                 z3="0.08668568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.93400806"
                                 y3="-0.27651643"
                                 z3="2.08244263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23528403"
                                 y3="-0.80519379"
                                 z3="0.90085564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.98110059"
                                 y3="1.39281125"
                                 z3="1.3207821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.25306121"
                                 y3="0.35379401"
                                 z3="-1.86935814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.45551385"
                                 y3="0.01515516"
                                 z3="-1.47874462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.64161232"
                                 y3="1.04719383"
                                 z3="1.40262657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.77116096"
                                 y3="0.34019789"
                                 z3="0.65587565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.39377052"
                                 y3="1.26843655"
                                 z3="0.55767212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.4209893"
                                 y3="-1.04250219"
                                 z3="0.10923963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.28307158"
                                 y3="2.03753009"
                                 z3="1.26178897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.92621158"
                                 y3="-2.02703705"
                                 z3="1.1622157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68739032"
                                 y3="1.33264897"
                                 z3="2.47285431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.71795968"
                                 y3="-3.42777664"
                                 z3="0.60475009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56798165"
                                 y3="0.27916131"
                                 z3="1.38120534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31700186"
                                 y3="-0.54959502"
                                 z3="0.10628025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18267745"
                                 y3="0.07925853"
                                 z3="-1.14108076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.88043175"
                                 y3="0.49297678"
                                 z3="-1.69700042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.21809114"
                                 y3="-0.36408736"
                                 z3="-1.68778408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.75406943"
                                 y3="1.75634786"
                                 z3="-2.26876218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.56382836"
                                 y3="-0.92641726"
                                 z3="0.52226417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.42481916"
                                 y3="0.04199821"
                                 z3="-2.2358418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.45657324"
                                 y3="2.16284775"
                                 z3="-2.8037502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.54939604"
                                 y3="1.30742393"
                                 z3="-2.7880983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.60887344"
                                 y3="-0.61954365"
                                 z3="-0.34367775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.00903318"
                                 y3="2.01470459"
                                 z3="1.75982056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.39599312"
                                 y3="0.47631977"
                                 z3="2.30349069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.63069201"
                                 y3="0.24782505"
                                 z3="1.32668068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.10386346"
                                 y3="0.97406208"
                                 z3="-0.17199676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.99350673"
                                 y3="0.31230595"
                                 z3="0.21088663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.66797621"
                                 y3="1.81658961"
                                 z3="-0.34864813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.30931323"
                                 y3="-1.45721553"
                                 z3="-0.37729623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66933831"
                                 y3="-0.95440097"
                                 z3="-0.68251926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.66620401"
                                 y3="3.00314203"
                                 z3="1.6085837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.48732981"
                                 y3="2.26520674"
                                 z3="0.55016949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.64221569"
                                 y3="-2.06433768"
                                 z3="1.98959911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.98504287"
                                 y3="-1.67274255"
                                 z3="1.59286436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44784465"
                                 y3="1.10097374"
                                 z3="3.21985201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.93522453"
                                 y3="1.95009256"
                                 z3="2.9622394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.36450546"
                                 y3="-4.11640754"
                                 z3="1.37223874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.64487025"
                                 y3="-3.83513677"
                                 z3="0.19778215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.98014224"
                                 y3="-3.42719522"
                                 z3="-0.19947843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13395333"
                                 y3="-1.36179902"
                                 z3="-1.27765281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.60864172"
                                 y3="2.41878728"
                                 z3="-2.2866891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.72813764"
                                 y3="-1.41330233"
                                 z3="1.47322649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.26863433"
                                 y3="-0.63562435"
                                 z3="-2.23304869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.54562536"
                                 y3="3.14964849"
                                 z3="-3.2379692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.49402384"
                                 y3="1.62445155"
                                 z3="-3.21015521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2125,-1.0579,.0867;.934,-.2765,2.0824;-1.2353,-.8052,.9009;-.9811,1.3928,1.3208;-3.2531,.3538,-1.8694;-4.4555,.0152,-1.4787;4.6416,1.0472,1.4026;5.7712,.3402,.6559;3.3938,1.2684,.5577;5.421,-1.0425,.1092;2.2831,2.0375,1.2618;4.9262,-2.027,1.1622;1.6874,1.3326,2.4729;4.718,-3.4278,.6048;-.568,.2792,1.3812;-2.317,-.5496,.1063;-2.1827,.0793,-1.1411;-.8804,.493,-1.697;.2181,-.3641,-1.6878;-.7541,1.7563,-2.2688;-3.5638,-.9264,.5223;1.4248,.042,-2.2358;.4566,2.1628,-2.8038;1.5494,1.3074,-2.7881;-4.6089,-.6195,-.3437;5.009,2.0147,1.7598;4.396,.4763,2.3035;6.6307,.2478,1.3267;6.1039,.9741,-.172;2.9935,.3123,.2109;3.668,1.8166,-.3486;6.3093,-1.4572,-.3773;4.6693,-.9544,-.6825;2.6662,3.0031,1.6086;1.4873,2.2652,.5502;5.6422,-2.0643,1.9896;3.985,-1.6727,1.5929;2.4478,1.101,3.2199;.9352,1.9501,2.9622;4.3645,-4.1164,1.3722;5.6449,-3.8351,.1978;3.9801,-3.4272,-.1995;.134,-1.3618,-1.2777;-1.6086,2.4188,-2.2867;-3.7281,-1.4133,1.4732;2.2686,-.6356,-2.233;.5456,3.1496,-3.238;2.494,1.6245,-3.2102;</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>
               </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="-6.212504"
                        y3="-1.057872"
                        z3="0.086686"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.934008"
                        y3="-0.276516"
                        z3="2.082443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.235284"
                        y3="-0.805194"
                        z3="0.900856"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.981101"
                        y3="1.392811"
                        z3="1.320782"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.253061"
                        y3="0.353794"
                        z3="-1.869358"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.455514"
                        y3="0.015155"
                        z3="-1.478745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.641612"
                        y3="1.047194"
                        z3="1.402627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.771161"
                        y3="0.340198"
                        z3="0.655876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.393771"
                        y3="1.268437"
                        z3="0.557672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.420989"
                        y3="-1.042502"
                        z3="0.10924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.283072"
                        y3="2.03753"
                        z3="1.261789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.926212"
                        y3="-2.027037"
                        z3="1.162216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.68739"
                        y3="1.332649"
                        z3="2.472854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.71796"
                        y3="-3.427777"
                        z3="0.60475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.567982"
                        y3="0.279161"
                        z3="1.381205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.317002"
                        y3="-0.549595"
                        z3="0.10628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.182677"
                        y3="0.079259"
                        z3="-1.141081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.880432"
                        y3="0.492977"
                        z3="-1.6970"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.218091"
                        y3="-0.364087"
                        z3="-1.687784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.754069"
                        y3="1.756348"
                        z3="-2.268762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.563828"
                        y3="-0.926417"
                        z3="0.522264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.424819"
                        y3="0.041998"
                        z3="-2.235842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.456573"
                        y3="2.162848"
                        z3="-2.80375"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.549396"
                        y3="1.307424"
                        z3="-2.788098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.608873"
                        y3="-0.619544"
                        z3="-0.343678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.009033"
                        y3="2.014705"
                        z3="1.759821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.395993"
                        y3="0.47632"
                        z3="2.303491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.630692"
                        y3="0.247825"
                        z3="1.326681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.103863"
                        y3="0.974062"
                        z3="-0.171997"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.993507"
                        y3="0.312306"
                        z3="0.210887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.667976"
                        y3="1.81659"
                        z3="-0.348648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.309313"
                        y3="-1.457216"
                        z3="-0.377296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.669338"
                        y3="-0.954401"
                        z3="-0.682519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.666204"
                        y3="3.003142"
                        z3="1.608584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.48733"
                        y3="2.265207"
                        z3="0.550169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.642216"
                        y3="-2.064338"
                        z3="1.989599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.985043"
                        y3="-1.672743"
                        z3="1.592864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.447845"
                        y3="1.100974"
                        z3="3.219852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.935225"
                        y3="1.950093"
                        z3="2.962239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.364505"
                        y3="-4.116408"
                        z3="1.372239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.64487"
                        y3="-3.835137"
                        z3="0.197782"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.980142"
                        y3="-3.427195"
                        z3="-0.199478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.133953"
                        y3="-1.361799"
                        z3="-1.277653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.608642"
                        y3="2.418787"
                        z3="-2.286689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.728138"
                        y3="-1.413302"
                        z3="1.473226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.268634"
                        y3="-0.635624"
                        z3="-2.233049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.545625"
                        y3="3.149648"
                        z3="-3.237969"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.494024"
                        y3="1.624452"
                        z3="-3.210155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2125,-1.0579,.0867;.934,-.2765,2.0824;-1.2353,-.8052,.9009;-.9811,1.3928,1.3208;-3.2531,.3538,-1.8694;-4.4555,.0152,-1.4787;4.6416,1.0472,1.4026;5.7712,.3402,.6559;3.3938,1.2684,.5577;5.421,-1.0425,.1092;2.2831,2.0375,1.2618;4.9262,-2.027,1.1622;1.6874,1.3326,2.4729;4.718,-3.4278,.6048;-.568,.2792,1.3812;-2.317,-.5496,.1063;-2.1827,.0793,-1.1411;-.8804,.493,-1.697;.2181,-.3641,-1.6878;-.7541,1.7563,-2.2688;-3.5638,-.9264,.5223;1.4248,.042,-2.2358;.4566,2.1628,-2.8037;1.5494,1.3074,-2.7881;-4.6089,-.6195,-.3437;5.009,2.0147,1.7598;4.396,.4763,2.3035;6.6307,.2478,1.3267;6.1039,.9741,-.172;2.9935,.3123,.2109;3.668,1.8166,-.3486;6.3093,-1.4572,-.3773;4.6693,-.9544,-.6825;2.6662,3.0031,1.6086;1.4873,2.2652,.5502;5.6422,-2.0643,1.9896;3.985,-1.6727,1.5929;2.4478,1.101,3.2199;.9352,1.9501,2.9622;4.3645,-4.1164,1.3722;5.6449,-3.8351,.1978;3.9801,-3.4272,-.1995;.134,-1.3618,-1.2777;-1.6086,2.4188,-2.2867;-3.7281,-1.4133,1.4732;2.2686,-.6356,-2.233;.5456,3.1496,-3.238;2.494,1.6245,-3.2102;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.30780985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2520.90199680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4377.20980665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7553.47837424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3176.26856759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.95709858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.64928873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000345172879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000345172879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000690345758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240730502347</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6409 96.9511 97.1989 97.3442 97.4644 97.5657 97.6410 97.7356 97.8083 97.9077 98.0852 98.2767 98.4354 98.6533 98.8715 99.1282 99.2150 99.3034 99.5378 99.7783 99.9836 100.1595 100.3840 100.4505 100.5967 100.8409 100.9831 101.2901 101.4394 101.5369 101.7017 101.7838 101.7905 101.9634 102.1901 102.2924 102.4645 102.7784 103.0490 103.1245 103.2367 103.4388 103.5791 103.7042 103.8939 104.0877 104.2696 104.4721 104.7690 104.8011 104.9261 105.0391 105.2436 105.3635 105.6222 105.7608 105.8399 105.9808 106.1027 106.2737 106.3397 106.6413 106.8476 106.9700 107.3025 107.4627 107.7353 107.7902 107.9973 108.1148 108.3725 108.4355 108.5650 108.8198 108.9751 109.1485 109.2152 109.4433 109.5162 109.7929 109.9309 109.9949 110.0905 110.3244 110.3689 110.6158 110.8159 110.8925 111.1479 111.3938 111.5826 111.7983 111.8112 111.8809 112.0262 112.2880 112.3747 112.4680 112.7781 112.9009 113.0288 113.0625 113.2262 113.3253 113.3461 113.5697 113.7177 113.9203 114.0413 114.2568 114.4136 114.5226 114.6645 114.8409 114.9135 115.1698 115.3689 115.6980 115.7708 115.9020 116.1093 116.2583 116.4211 116.6028 116.7595 116.9714 117.0342 117.2008 117.5267 117.6787 117.9098 118.2030 118.3516 118.3964 118.4692 118.5360 118.7212 118.8467 118.9424 119.2290 119.3056 119.4909 119.6241 119.6692 119.8249 120.1000 120.2235 120.5108 120.5242 120.6776 121.0633 121.1670 121.1942 121.3992 121.5288 121.6961 121.7908 121.9118 122.3370 122.5645 122.6675 122.6978 123.0350 123.2502 123.4605 123.6589 124.1324 124.2621 124.5316 124.8106 124.9382 125.6421 126.0839 126.1973 126.7778 126.9670 127.1734 127.4281 127.6340 128.1564 128.2559 128.4038 128.7680 128.9974 129.1117 129.4412 129.6291 129.8304 129.9539 130.1429 130.3423 130.4691 130.5431 130.7490 130.8965 130.9927 131.1250 131.3065 131.5621 131.8470 131.9583 132.2614 132.4760 132.6549 132.6635 133.1313 133.1948 133.2730 133.6805 134.2775 134.3980 134.8156 134.8980 135.0097 135.4404 135.7149 135.9343 136.1001 136.2606 136.4418 136.4929 136.6024 136.8257 137.1171 137.4283 137.5611 138.0400 138.1288 138.2861 138.4188 138.7588 138.8350 139.1173 139.4066 139.5556 139.8960 140.1102 140.2266 140.4387 140.5598 140.8901 141.3539 141.4031 141.9413 142.1725 142.6377 142.7530 143.2303 143.9292 144.0723 144.2982 144.3532 144.5830 144.8815 145.2173 145.5844 146.1734 146.4937 146.6057 147.2228 147.7563 147.8081 148.1872 148.2322 148.6545 148.7144 149.0730 149.2486 149.3537 149.6377 149.9432 150.0480 150.4447 150.5877 150.7922 151.0784 151.4071 151.6744 151.7273 152.1013 152.2375 152.7904 152.8629 152.9580 152.9980 153.2427 153.2796 153.7014 154.0389 154.3374 154.5156 154.6259 155.0425 155.2010 155.5057 155.8046 156.1309 156.2397 156.4827 156.9428 157.0868 157.4113 157.4851 158.0487 158.3835 158.5543 158.8025 159.1048 159.3087 159.5221 159.6211 159.9191 160.4832 160.6750 160.7884 161.7357 161.7639 162.1444 163.4635 165.0134 165.9544 167.8641 168.6847 169.1675 170.5332 171.9677 173.7337 174.4539 176.9174 178.0030 179.5005 182.1236 184.3545 185.0698 185.7678 187.4727 187.9770 188.8803 189.3610 190.8627 191.9074 193.9559 195.6444 195.9591 198.3814 201.1987 202.3595 204.1796 221.3697 222.5644 223.1874 226.6442 229.0099 248.6377 258.1296 262.5976 294.6535 296.6175 311.9592 546.3859 619.8462 622.4690 626.3149 631.4113 632.0009 634.4472 634.7961 635.4419 636.6746 637.0489 637.7026 639.6651 640.9326 642.7049 642.9963 643.3902 643.9961 645.9988 659.5912 710.4195 881.0396 886.9698 1199.4208 1210.9484</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.038221 -0.044649 -0.291372 -0.307601 -0.101972 -0.148287 -0.123215 -0.155145 -0.123325 -0.115775 -0.149937 -0.082613 -0.154911 -0.256133 0.323775 0.138056 0.191807 0.069874 -0.158064 -0.114510 -0.167289 -0.164271 -0.141648 -0.102896 0.145847 0.078815 0.059392 0.075517 0.071658 0.031668 0.082469 0.074107 0.049786 0.079500 0.102731 0.062473 0.043154 0.123731 0.131634 0.086065 0.074662 0.071401 0.131153 0.120220 0.134029 0.132007 0.126244 0.130060</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0382 16.0446 8.2914 8.3076 7.1020 7.1483 6.1232 6.1551 6.1233 6.1158 6.1499 6.0826 6.1549 6.2561 5.6762 5.8619 5.8082 5.9301 6.1581 6.1145 6.1673 6.1643 6.1416 6.1029 5.8542 0.9212 0.9406 0.9245 0.9283 0.9683 0.9175 0.9259 0.9502 0.9205 0.8973 0.9375 0.9568 0.8763 0.8684 0.9139 0.9253 0.9286 0.8688 0.8798 0.8660 0.8680 0.8738 0.8699</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0382 -0.0446 -0.2914 -0.3076 -0.1020 -0.1483 -0.1232 -0.1551 -0.1233 -0.1158 -0.1499 -0.0826 -0.1549 -0.2561 0.3238 0.1381 0.1918 0.0699 -0.1581 -0.1145 -0.1673 -0.1643 -0.1416 -0.1029 0.1458 0.0788 0.0594 0.0755 0.0717 0.0317 0.0825 0.0741 0.0498 0.0795 0.1027 0.0625 0.0432 0.1237 0.1316 0.0861 0.0747 0.0714 0.1312 0.1202 0.1340 0.1320 0.1262 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2615 2.4002 2.1036 2.1894 2.9681 2.9563 3.8778 3.9253 3.8319 3.8629 3.8626 3.8640 3.9101 3.9606 4.3122 3.8864 3.8716 3.5835 3.8906 4.0241 4.0759 3.9132 3.9734 3.9017 4.1892 1.0141 1.0027 1.0097 1.0117 1.0293 1.0135 1.0121 1.0083 1.0137 1.0182 1.0093 1.0066 1.0034 1.0235 1.0057 1.0047 1.0032 1.0166 1.0250 1.0169 1.0016 1.0024 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2615 2.4002 2.1036 2.1894 2.9681 2.9563 3.8778 3.9253 3.8319 3.8629 3.8626 3.8640 3.9101 3.9606 4.3122 3.8864 3.8716 3.5835 3.8906 4.0241 4.0759 3.9132 3.9734 3.9017 4.1892 1.0141 1.0027 1.0097 1.0117 1.0293 1.0135 1.0121 1.0083 1.0137 1.0182 1.0093 1.0066 1.0034 1.0235 1.0057 1.0047 1.0032 1.0166 1.0250 1.0169 1.0016 1.0024 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1173 0.9697 1.2276 1.0315 0.9134 1.9819 1.1873 1.6050 1.5765 0.9368 0.9161 1.0050 1.0122 0.9337 1.0143 1.0140 0.9209 1.0054 0.9952 0.9288 1.0040 1.0049 0.9252 0.9965 1.0194 0.9473 1.0016 0.9959 0.9792 0.9919 0.9996 0.9993 0.9931 1.2478 1.5373 0.9250 1.3050 1.3982 1.4341 0.9849 1.4773 0.9672 1.3365 0.9473 1.3946 0.9885 1.4144 0.9821 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027504077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.335313931412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">75.01663 -73.12796 1.88867 1.45894 -1.56071 -0.10177 5.53314 -4.56113 0.97201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
