<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.805378"
                        y3="-2.695218"
                        z3="1.975355"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.14175"
                        y3="-3.356303"
                        z3="-0.761555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.853341"
                        y3="-0.005492"
                        z3="1.978379"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.015243"
                        y3="0.664911"
                        z3="-0.047571"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.3965"
                        y3="0.385185"
                        z3="-1.182109"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.018304"
                        y3="2.444868"
                        z3="-0.754046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.465129"
                        y3="2.092898"
                        z3="0.108765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.638003"
                        y3="1.005825"
                        z3="-0.426226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.54408"
                        y3="2.558002"
                        z3="-0.853976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.386628"
                        y3="2.834987"
                        z3="-2.096249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.52886"
                        y3="3.429828"
                        z3="0.306668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.77306"
                        y3="2.712757"
                        z3="1.323465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.987886"
                        y3="2.150247"
                        z3="0.231637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.055843"
                        y3="2.891025"
                        z3="-1.125781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.959985"
                        y3="0.64816"
                        z3="0.734443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.963589"
                        y3="-0.021765"
                        z3="-1.318468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.889375"
                        y3="-1.676208"
                        z3="0.071849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.593708"
                        y3="-0.670099"
                        z3="0.981042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.593256"
                        y3="-1.332954"
                        z3="-1.081013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.236103"
                        y3="-0.257427"
                        z3="0.956987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.360233"
                        y3="-3.057047"
                        z3="0.273011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.979619"
                        y3="-1.841196"
                        z3="-0.437831"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.647063"
                        y3="-1.567459"
                        z3="0.706087"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.911986"
                        y3="-0.789634"
                        z3="-1.391053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.023213"
                        y3="2.293497"
                        z3="0.090823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.955211"
                        y3="1.907503"
                        z3="-1.627708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.837049"
                        y3="3.581507"
                        z3="-1.098676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.739436"
                        y3="2.208944"
                        z3="-2.91705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.297997"
                        y3="2.750871"
                        z3="-2.060394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.631267"
                        y3="3.869417"
                        z3="-2.34776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.44215"
                        y3="3.412128"
                        z3="0.414941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.967341"
                        y3="3.236681"
                        z3="1.287603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.808331"
                        y3="4.446058"
                        z3="0.023228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.022306"
                        y3="3.773583"
                        z3="1.367546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.687641"
                        y3="2.634661"
                        z3="1.23454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.074498"
                        y3="2.267397"
                        z3="2.267707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.299495"
                        y3="3.19522"
                        z3="0.254072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.364355"
                        y3="1.6772"
                        z3="1.134208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.466387"
                        y3="1.682558"
                        z3="-0.630445"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.524634"
                        y3="2.527628"
                        z3="-2.039225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.976776"
                        y3="2.91024"
                        z3="-1.27751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.384937"
                        y3="3.919209"
                        z3="-0.97197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.693916"
                        y3="1.395649"
                        z3="1.469444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.506687"
                        y3="0.202947"
                        z3="-2.228619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.057864"
                        y3="-0.907707"
                        z3="1.892853"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.839014"
                        y3="-2.097056"
                        z3="-1.809659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.062229"
                        y3="-3.824311"
                        z3="-0.056728"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.115206"
                        y3="-3.251421"
                        z3="1.316359"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.416383"
                        y3="-0.941396"
                        z3="-2.340321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.8054,-2.6952,1.9754;-.1417,-3.3563,-.7616;-2.8533,-.0055,1.9784;-2.0152,.6649,-.0476;-1.3965,.3852,-1.1821;3.0183,2.4449,-.754;-2.4651,2.0929,.1088;2.638,1.0058,-.4262;4.5441,2.558,-.854;2.3866,2.835,-2.0962;2.5289,3.4298,.3067;-1.7731,2.7128,1.3235;-3.9879,2.1502,.2316;-2.0558,2.891,-1.1258;1.96,.6482,.7344;2.9636,-.0218,-1.3185;1.8894,-1.6762,.0718;1.5937,-.6701,.981;2.5933,-1.333,-1.081;-2.2361,-.2574,.957;1.3602,-3.057,.273;-.9796,-1.8412,-.4378;-1.6471,-1.5675,.7061;-.912,-.7896,-1.3911;5.0232,2.2935,.0908;4.9552,1.9075,-1.6277;4.837,3.5815,-1.0987;2.7394,2.2089,-2.9171;1.298,2.7509,-2.0604;2.6313,3.8694,-2.3478;1.4422,3.4121,.4149;2.9673,3.2367,1.2876;2.8083,4.4461,.0232;-2.0223,3.7736,1.3675;-.6876,2.6347,1.2345;-2.0745,2.2674,2.2677;-4.2995,3.1952,.2541;-4.3644,1.6772,1.1342;-4.4664,1.6826,-.6304;-2.5246,2.5276,-2.0392;-.9768,2.9102,-1.2775;-2.3849,3.9192,-.972;1.6939,1.3956,1.4694;3.5067,.2029,-2.2286;1.0579,-.9077,1.8929;2.839,-2.0971,-1.8097;2.0622,-3.8243,-.0567;1.1152,-3.2514,1.3164;-.4164,-.9414,-2.3403;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.2945740719 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">5.096e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="-1.80537766"
                                 y3="-2.69521785"
                                 z3="1.97535457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.14175021"
                                 y3="-3.35630299"
                                 z3="-0.76155497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.85334056"
                                 y3="-0.00549188"
                                 z3="1.97837852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.01524266"
                                 y3="0.66491133"
                                 z3="-0.04757058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.39650038"
                                 y3="0.38518451"
                                 z3="-1.18210923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.01830392"
                                 y3="2.44486779"
                                 z3="-0.75404598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.46512921"
                                 y3="2.09289764"
                                 z3="0.10876525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63800296"
                                 y3="1.00582497"
                                 z3="-0.42622555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.54407967"
                                 y3="2.5580023"
                                 z3="-0.85397632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.38662837"
                                 y3="2.83498658"
                                 z3="-2.09624937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.5288597"
                                 y3="3.429828"
                                 z3="0.30666773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7730605"
                                 y3="2.71275699"
                                 z3="1.32346495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.98788624"
                                 y3="2.15024735"
                                 z3="0.23163671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.05584252"
                                 y3="2.8910247"
                                 z3="-1.12578065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.95998458"
                                 y3="0.64816003"
                                 z3="0.7344426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.96358882"
                                 y3="-0.0217651"
                                 z3="-1.31846823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.88937548"
                                 y3="-1.67620781"
                                 z3="0.07184904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.59370762"
                                 y3="-0.67009942"
                                 z3="0.98104222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59325648"
                                 y3="-1.33295423"
                                 z3="-1.08101328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.23610278"
                                 y3="-0.25742663"
                                 z3="0.9569871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.3602325"
                                 y3="-3.05704723"
                                 z3="0.2730109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.97961925"
                                 y3="-1.84119575"
                                 z3="-0.43783062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.64706343"
                                 y3="-1.56745884"
                                 z3="0.7060875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.91198649"
                                 y3="-0.78963374"
                                 z3="-1.39105338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.0232134"
                                 y3="2.29349654"
                                 z3="0.09082318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.95521056"
                                 y3="1.90750253"
                                 z3="-1.62770787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.83704904"
                                 y3="3.58150659"
                                 z3="-1.09867576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.73943596"
                                 y3="2.20894432"
                                 z3="-2.91705035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.29799717"
                                 y3="2.75087107"
                                 z3="-2.06039377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.63126712"
                                 y3="3.86941699"
                                 z3="-2.34776027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.44214982"
                                 y3="3.41212762"
                                 z3="0.41494143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9673411"
                                 y3="3.23668051"
                                 z3="1.28760337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.80833087"
                                 y3="4.4460576"
                                 z3="0.02322814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.02230633"
                                 y3="3.77358307"
                                 z3="1.3675463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68764064"
                                 y3="2.63466091"
                                 z3="1.23454028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.07449789"
                                 y3="2.26739654"
                                 z3="2.26770725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.29949499"
                                 y3="3.19522044"
                                 z3="0.25407184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.36435547"
                                 y3="1.67720041"
                                 z3="1.13420757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.46638745"
                                 y3="1.68255812"
                                 z3="-0.6304447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.52463433"
                                 y3="2.52762767"
                                 z3="-2.03922533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.9767756"
                                 y3="2.91024042"
                                 z3="-1.27751032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.3849366"
                                 y3="3.91920863"
                                 z3="-0.97197034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.69391633"
                                 y3="1.39564855"
                                 z3="1.46944447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.5066874"
                                 y3="0.20294708"
                                 z3="-2.22861889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05786384"
                                 y3="-0.90770715"
                                 z3="1.89285278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.83901403"
                                 y3="-2.09705631"
                                 z3="-1.80965933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.06222915"
                                 y3="-3.82431149"
                                 z3="-0.05672804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.11520597"
                                 y3="-3.25142065"
                                 z3="1.31635861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.41638281"
                                 y3="-0.94139569"
                                 z3="-2.34032105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.8054,-2.6952,1.9754;-.1418,-3.3563,-.7616;-2.8533,-.0055,1.9784;-2.0152,.6649,-.0476;-1.3965,.3852,-1.1821;3.0183,2.4449,-.754;-2.4651,2.0929,.1088;2.638,1.0058,-.4262;4.5441,2.558,-.854;2.3866,2.835,-2.0962;2.5289,3.4298,.3067;-1.7731,2.7128,1.3235;-3.9879,2.1502,.2316;-2.0558,2.891,-1.1258;1.96,.6482,.7344;2.9636,-.0218,-1.3185;1.8894,-1.6762,.0718;1.5937,-.6701,.981;2.5933,-1.333,-1.081;-2.2361,-.2574,.957;1.3602,-3.057,.273;-.9796,-1.8412,-.4378;-1.6471,-1.5675,.7061;-.912,-.7896,-1.3911;5.0232,2.2935,.0908;4.9552,1.9075,-1.6277;4.837,3.5815,-1.0987;2.7394,2.2089,-2.9171;1.298,2.7509,-2.0604;2.6313,3.8694,-2.3478;1.4421,3.4121,.4149;2.9673,3.2367,1.2876;2.8083,4.4461,.0232;-2.0223,3.7736,1.3675;-.6876,2.6347,1.2345;-2.0745,2.2674,2.2677;-4.2995,3.1952,.2541;-4.3644,1.6772,1.1342;-4.4664,1.6826,-.6304;-2.5246,2.5276,-2.0392;-.9768,2.9102,-1.2775;-2.3849,3.9192,-.972;1.6939,1.3956,1.4694;3.5067,.2029,-2.2286;1.0579,-.9077,1.8929;2.839,-2.0971,-1.8097;2.0622,-3.8243,-.0567;1.1152,-3.2514,1.3164;-.4164,-.9414,-2.3403;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.805378"
                        y3="-2.695218"
                        z3="1.975355"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.14175"
                        y3="-3.356303"
                        z3="-0.761555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.853341"
                        y3="-0.005492"
                        z3="1.978379"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.015243"
                        y3="0.664911"
                        z3="-0.047571"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.3965"
                        y3="0.385185"
                        z3="-1.182109"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.018304"
                        y3="2.444868"
                        z3="-0.754046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.465129"
                        y3="2.092898"
                        z3="0.108765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.638003"
                        y3="1.005825"
                        z3="-0.426226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.54408"
                        y3="2.558002"
                        z3="-0.853976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.386628"
                        y3="2.834987"
                        z3="-2.096249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.52886"
                        y3="3.429828"
                        z3="0.306668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.77306"
                        y3="2.712757"
                        z3="1.323465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.987886"
                        y3="2.150247"
                        z3="0.231637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.055843"
                        y3="2.891025"
                        z3="-1.125781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.959985"
                        y3="0.64816"
                        z3="0.734443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.963589"
                        y3="-0.021765"
                        z3="-1.318468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.889375"
                        y3="-1.676208"
                        z3="0.071849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.593708"
                        y3="-0.670099"
                        z3="0.981042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.593256"
                        y3="-1.332954"
                        z3="-1.081013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.236103"
                        y3="-0.257427"
                        z3="0.956987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.360233"
                        y3="-3.057047"
                        z3="0.273011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.979619"
                        y3="-1.841196"
                        z3="-0.437831"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.647063"
                        y3="-1.567459"
                        z3="0.706087"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.911986"
                        y3="-0.789634"
                        z3="-1.391053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.023213"
                        y3="2.293497"
                        z3="0.090823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.955211"
                        y3="1.907503"
                        z3="-1.627708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.837049"
                        y3="3.581507"
                        z3="-1.098676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.739436"
                        y3="2.208944"
                        z3="-2.91705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.297997"
                        y3="2.750871"
                        z3="-2.060394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.631267"
                        y3="3.869417"
                        z3="-2.34776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.44215"
                        y3="3.412128"
                        z3="0.414941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.967341"
                        y3="3.236681"
                        z3="1.287603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.808331"
                        y3="4.446058"
                        z3="0.023228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.022306"
                        y3="3.773583"
                        z3="1.367546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.687641"
                        y3="2.634661"
                        z3="1.23454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.074498"
                        y3="2.267397"
                        z3="2.267707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.299495"
                        y3="3.19522"
                        z3="0.254072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.364355"
                        y3="1.6772"
                        z3="1.134208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.466387"
                        y3="1.682558"
                        z3="-0.630445"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.524634"
                        y3="2.527628"
                        z3="-2.039225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.976776"
                        y3="2.91024"
                        z3="-1.27751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.384937"
                        y3="3.919209"
                        z3="-0.97197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.693916"
                        y3="1.395649"
                        z3="1.469444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.506687"
                        y3="0.202947"
                        z3="-2.228619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.057864"
                        y3="-0.907707"
                        z3="1.892853"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.839014"
                        y3="-2.097056"
                        z3="-1.809659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.062229"
                        y3="-3.824311"
                        z3="-0.056728"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.115206"
                        y3="-3.251421"
                        z3="1.316359"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.416383"
                        y3="-0.941396"
                        z3="-2.340321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.8054,-2.6952,1.9754;-.1417,-3.3563,-.7616;-2.8533,-.0055,1.9784;-2.0152,.6649,-.0476;-1.3965,.3852,-1.1821;3.0183,2.4449,-.754;-2.4651,2.0929,.1088;2.638,1.0058,-.4262;4.5441,2.558,-.854;2.3866,2.835,-2.0962;2.5289,3.4298,.3067;-1.7731,2.7128,1.3235;-3.9879,2.1502,.2316;-2.0558,2.891,-1.1258;1.96,.6482,.7344;2.9636,-.0218,-1.3185;1.8894,-1.6762,.0718;1.5937,-.6701,.981;2.5933,-1.333,-1.081;-2.2361,-.2574,.957;1.3602,-3.057,.273;-.9796,-1.8412,-.4378;-1.6471,-1.5675,.7061;-.912,-.7896,-1.3911;5.0232,2.2935,.0908;4.9552,1.9075,-1.6277;4.837,3.5815,-1.0987;2.7394,2.2089,-2.9171;1.298,2.7509,-2.0604;2.6313,3.8694,-2.3478;1.4422,3.4121,.4149;2.9673,3.2367,1.2876;2.8083,4.4461,.0232;-2.0223,3.7736,1.3675;-.6876,2.6347,1.2345;-2.0745,2.2674,2.2677;-4.2995,3.1952,.2541;-4.3644,1.6772,1.1342;-4.4664,1.6826,-.6304;-2.5246,2.5276,-2.0392;-.9768,2.9102,-1.2775;-2.3849,3.9192,-.972;1.6939,1.3956,1.4694;3.5067,.2029,-2.2286;1.0579,-.9077,1.8929;2.839,-2.0971,-1.8097;2.0622,-3.8243,-.0567;1.1152,-3.2514,1.3164;-.4164,-.9414,-2.3403;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2711.9950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.5446</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30697107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2549.29457407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4331.60154514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7509.75184096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3178.15029581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02252536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03691037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72993930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313893</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000009693142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000009693142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000019386285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.572998251087</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
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3.4937 3.5968 3.7780 3.9440 4.2072 4.4098 4.4186 4.5403 4.6079 4.6571 4.7232 4.9042 4.9991 5.1260 5.1560 5.2402 5.3410 5.4899 5.6827 5.7714 6.0250 6.0957 6.1514 6.2944 6.3331 6.5265 6.5627 6.6529 6.6871 6.7744 6.8353 6.9093 6.9944 7.0863 7.1426 7.2657 7.3318 7.4944 7.6672 7.7283 7.9443 8.1320 8.1493 8.2747 8.3543 8.5315 8.5966 8.6901 8.8574 9.0400 9.1234 9.2445 9.4263 9.4727 9.5968 9.7776 9.9309 9.9973 10.1138 10.1381 10.3287 10.4197 10.4355 10.5815 10.6810 10.9016 10.9323 11.0284 11.0889 11.2480 11.3865 11.4834 11.5510 11.7100 11.7530 11.8746 12.0358 12.0804 12.1606 12.3554 12.4636 12.4786 12.5658 12.6209 12.8415 12.9417 13.0878 13.1623 13.2531 13.3902 13.5356 13.7046 13.7898 13.8366 13.9755 14.0111 14.1370 14.2151 14.3177 14.4236 14.5393 14.5898 14.6584 14.7049 14.7207 14.8411 14.9275 14.9940 15.0106 15.0980 15.1373 15.3176 15.3508 15.4498 15.5068 15.6836 15.7014 15.7542 15.8146 16.0517 16.1128 16.2414 16.3477 16.5179 16.6921 16.7792 16.9284 17.0277 17.1631 17.3444 17.5503 17.6783 17.9139 18.0324 18.0497 18.2517 18.3698 18.4800 18.6597 18.7730 18.8072 18.9588 19.1480 19.2671 19.4123 19.5796 19.7716 19.8709 19.9546 20.0769 20.2616 20.3709 20.5579 20.9107 21.0193 21.0304 21.2124 21.3275 21.5617 21.6099 21.6355 21.8767 21.8924 22.0345 22.1831 22.4034 22.4713 22.5967 22.6602 22.7842 23.0803 23.1003 23.1793 23.3191 23.3768 23.4881 23.7127 23.9126 24.0342 24.1762 24.2993 24.3772 24.6103 24.6706 24.8252 24.9634 25.1545 25.3287 25.4644 25.7512 25.8413 26.0465 26.1532 26.2666 26.4674 26.4943 26.5451 26.8706 27.0198 27.1176 27.3760 27.5531 27.6920 27.7883 27.8956 28.0486 28.1443 28.2548 28.5206 28.6072 28.6607 28.7974 28.9680 29.1823 29.2418 29.3151 29.4872 29.5971 29.7290 29.8198 29.9772 30.2449 30.3522 30.4288 30.6323 30.7140 30.8529 31.0580 31.1341 31.3120 31.6025 31.7463 31.7852 31.8623 31.9442 32.1653 32.2530 32.4838 32.6441 32.7764 32.9612 33.0628 33.1841 33.3643 33.4797 33.5831 33.6758 33.8674 34.0878 34.2486 34.2810 34.4543 34.6396 34.7345 34.8324 34.9993 35.0927 35.2409 35.4262 35.5735 35.7092 35.7840 35.9280 35.9899 36.0655 36.2086 36.4581 36.5210 36.6894 36.9200 37.0942 37.4434 37.5491 37.5826 37.7789 37.9677 38.0577 38.2392 38.5852 38.6658 38.7429 38.8972 38.9995 39.1538 39.3467 39.3990 39.5865 39.6180 39.7871 39.8237 39.9543 40.1500 40.2813 40.4642 40.7110 40.8812 41.0872 41.1695 41.3461 41.4230 41.5741 41.7178 41.8871 42.0599 42.2409 42.3711 42.4918 42.7075 42.8846 42.9062 42.9654 43.1662 43.2022 43.4354 43.6284 43.7094 43.7669 43.8703 43.9380 44.0610 44.1115 44.2137 44.3993 44.4187 44.7632 44.9559 45.0720 45.1761 45.2907 45.3975 45.5039 45.6627 45.8689 46.0808 46.2059 46.2186 46.3861 46.5542 46.5673 46.7389 46.9191 47.0884 47.1505 47.3438 47.4237 47.6929 47.7761 47.8402 47.9272 48.0935 48.2398 48.3683 48.7002 48.7318 49.1050 49.1977 49.2209 49.5331 49.7884 49.8493 50.0829 50.2452 50.3658 50.6144 50.7124 50.9505 50.9944 51.2946 51.4174 51.5149 51.7478 51.9066 52.0142 52.1492 52.4443 52.5569 52.7580 52.9154 52.9550 53.1799 53.2590 53.6564 53.8373 53.9579 54.1375 54.2656 54.7176 54.9848 55.1736 55.3320 55.6301 55.7907 56.0126 56.2506 56.3609 56.4217 56.7585 57.1101 57.1776 57.5431 57.6596 57.9209 58.0512 58.4169 58.9087 58.9851 59.2791 59.3668 59.6088 59.8154 59.9986 60.1741 60.2255 60.4568 60.4851 60.6458 60.8409 60.8665 61.1728 61.2395 61.4220 61.7416 61.9154 62.1840 62.3130 62.5210 62.6863 62.7268 62.8591 63.1724 63.3349 63.5371 63.6468 63.8470 64.0380 64.3612 64.4288 64.9920 65.3105 65.7461 65.7889 66.2756 66.5221 66.7778 67.0515 67.2619 67.3360 67.6977 68.4146 68.5703 68.7646 69.0700 69.3153 69.4607 69.8889 70.2134 70.5072 70.8107 70.9804 71.2033 71.4019 71.4973 71.6580 72.0603 72.1730 72.3943 72.5784 72.9089 72.9988 73.5127 73.5431 73.8362 73.9834 74.1001 74.2787 74.4039 74.9508 75.0481 75.3993 75.7141 75.8140 75.9812 76.0052 76.2967 76.6749 76.7119 76.8926 77.1382 77.4650 77.6605 77.7033 77.8496 78.0198 78.0547 78.1775 78.5351 78.6228 78.8220 78.9727 79.1114 79.2208 79.4543 79.5123 79.6153 79.7087 79.8530 80.0035 80.1835 80.2586 80.3573 80.6486 80.8236 80.8425 80.9156 81.2073 81.2815 81.4500 81.6911 81.8843 81.9756 82.0196 82.2104 82.3800 82.4850 82.6400 82.9156 82.9989 83.1725 83.3584 83.4987 83.6035 83.8235 84.0097 84.1247 84.3547 84.4196 84.5474 84.6315 84.8464 84.9148 85.0468 85.0818 85.3004 85.4392 85.6382 85.9795 86.0429 86.0794 86.2591 86.3653 86.5503 86.6672 86.7761 86.8438 86.8976 86.9450 87.0786 87.1824 87.4195 87.5148 87.5620 87.6917 88.1198 88.2590 88.4320 88.5366 88.5519 89.1087 89.1700 89.2621 89.3056 89.4114 89.5946 89.7320 89.8923 89.9959 90.2538 90.3202 90.4643 90.5831 90.7229 90.8344 91.0099 91.1832 91.4129 91.5174 91.8251 91.8843 92.0905 92.1938 92.3608 92.4346 92.5613 92.7196 92.7942 93.0664 93.1852 93.2181 93.3240 93.3820 93.5173 93.5849 93.6363 93.7423 93.7458 93.8662 94.2498 94.4258 94.5111 94.5422 94.6362 94.9420 95.0054 95.1712 95.2845 95.3673 95.4550 95.6203 95.7789 95.9297 96.1080 96.2313 96.2465 96.3296 96.4692 96.6500 96.7237 96.8847 97.1348 97.2021 97.3033 97.3748 97.6015 97.7904 98.1496 98.2823 98.4391 98.5080 98.6104 98.8339 98.9669 99.0309 99.1488 99.2785 99.5394 99.5967 99.6812 99.9622 100.1452 100.3338 100.4273 100.5790 100.6970 101.0688 101.2862 101.3941 101.6636 101.7185 101.8492 101.9588 102.1343 102.3091 102.4204 102.7582 102.9498 103.0198 103.4219 103.5259 103.5988 103.7746 103.8819 103.9902 104.1255 104.3284 104.6270 104.7453 104.8730 105.0615 105.3032 105.4484 105.5692 105.6523 105.8186 105.9074 106.0964 106.1793 106.4273 106.5385 106.6419 106.8594 106.8982 107.1790 107.4137 107.5775 107.7732 107.8194 108.0801 108.2287 108.3853 108.6661 108.8266 109.0047 109.1437 109.3545 109.5573 109.6544 109.8453 110.0678 110.1520 110.5133 110.6529 110.8526 111.1349 111.2081 111.3519 111.6874 111.7423 111.8717 112.0701 112.1715 112.4363 112.6529 112.8054 112.9077 112.9873 113.3580 113.5660 113.7289 113.8483 114.0060 114.4090 114.5191 114.6913 114.8221 114.8679 114.9807 115.1766 115.6142 115.7615 115.8920 115.9654 116.1471 116.2288 116.3430 116.4969 116.6182 116.6842 116.7720 116.9009 117.1126 117.1744 117.2465 117.3463 117.4547 117.4944 117.6715 117.6983 117.7654 117.8767 118.0374 118.1563 118.2597 118.3599 118.5420 118.6132 118.8015 118.8897 119.0062 119.0187 119.2167 119.2744 119.4921 119.8793 120.0745 120.2728 120.3447 120.4950 120.7863 120.9761 121.0713 121.1651 121.5388 121.6076 121.8235 121.8804 122.0886 122.2855 122.4440 122.4736 122.8061 123.2500 123.3346 123.6080 123.8339 123.9022 124.2607 124.3239 124.5884 124.9767 125.2192 125.6250 125.7643 125.8776 126.1413 126.2790 127.1007 127.4012 127.5529 127.8780 127.9763 128.9146 128.9418 128.9958 129.0909 129.2566 129.5454 129.6895 129.7219 129.8744 129.9720 130.2404 130.5546 130.8374 130.8995 131.1207 131.2863 131.4051 131.4966 131.8305 132.0051 132.1140 132.3320 132.4272 132.6151 132.6963 132.8927 133.1303 133.2425 133.4039 133.6233 133.8100 133.8812 134.0666 134.1915 134.2861 134.3710 134.8462 134.8878 135.0175 135.2605 135.4282 135.8280 136.2093 136.5121 136.7419 136.7624 136.9299 137.0045 137.2096 137.6540 138.9199 139.1096 139.2198 139.4286 139.7447 140.0128 140.0869 141.1929 141.7751 141.7801 142.0526 142.1853 142.4102 142.5068 142.5732 142.8425 143.1852 143.4726 143.6198 143.7777 144.3913 144.4652 144.8255 145.1376 145.3632 145.5650 145.6665 145.8792 145.9656 146.2369 146.3185 146.5870 147.0942 147.2877 147.4694 147.9826 148.1405 148.4855 148.5263 148.6811 149.1239 149.2472 149.3529 149.4574 149.6144 149.7025 149.8929 150.0674 150.2467 150.3178 150.4442 150.7367 151.1096 151.2133 151.2688 151.4936 151.5885 152.1198 152.2414 152.4648 152.7413 153.0939 153.1326 153.5689 154.0511 154.3510 154.5885 154.6604 155.1438 155.4434 155.7593 156.5809 156.6501 157.0407 157.3983 157.6555 158.0397 158.2955 158.4756 158.5953 158.8275 159.1654 159.4268 159.4455 159.6500 159.8786 160.2808 160.4190 160.6449 160.7233 160.8303 161.1573 161.4959 162.1010 162.5753 163.2243 164.0778 164.8029 165.0501 168.2545 170.3435 170.8813 173.2379 176.1655 179.2907 179.4674 181.2475 184.3914 188.9151 189.1234 189.7222 190.6651 190.8966 191.8200 195.9989 198.3365 200.1950 201.3853 222.5043 223.4182 224.8899 227.3500 229.8006 249.1183 258.3398 263.0168 295.5667 298.2926 313.1609 548.3635 617.6511 623.7386 625.2716 628.1508 629.5932 632.3996 635.4517 637.2546 637.8805 638.8585 640.0838 644.7418 646.3322 646.8378 648.8407 649.3338 652.0961 652.8863 658.7406 716.7015 888.2339 900.5498 1201.2964</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.035826 -0.100250 -0.497817 0.145065 -0.255730 0.334542 0.174413 -0.063103 -0.327724 -0.328993 -0.348852 -0.321523 -0.328313 -0.229252 -0.232586 -0.156126 0.050118 -0.140027 -0.231199 0.342805 -0.155988 0.130004 -0.097820 -0.081341 0.102178 0.096636 0.096882 0.100820 0.096777 0.097227 0.092358 0.102848 0.101947 0.106746 0.082003 0.116961 0.101413 0.111777 0.105001 0.102372 0.080231 0.098665 0.145720 0.139749 0.140290 0.133891 0.144407 0.131058 0.127567</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0358 16.1002 8.4978 6.8549 7.2557 5.6655 5.8256 6.0631 6.3277 6.3290 6.3489 6.3215 6.3283 6.2293 6.2326 6.1561 5.9499 6.1400 6.2312 5.6572 6.1560 5.8700 6.0978 6.0813 0.8978 0.9034 0.9031 0.8992 0.9032 0.9028 0.9076 0.8972 0.8981 0.8933 0.9180 0.8830 0.8986 0.8882 0.8950 0.8976 0.9198 0.9013 0.8543 0.8603 0.8597 0.8661 0.8556 0.8689 0.8724</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0358 -0.1002 -0.4978 0.1451 -0.2557 0.3345 0.1744 -0.0631 -0.3277 -0.3290 -0.3489 -0.3215 -0.3283 -0.2293 -0.2326 -0.1561 0.0501 -0.1400 -0.2312 0.3428 -0.1560 0.1300 -0.0978 -0.0813 0.1022 0.0966 0.0969 0.1008 0.0968 0.0972 0.0924 0.1028 0.1019 0.1067 0.0820 0.1170 0.1014 0.1118 0.1050 0.1024 0.0802 0.0987 0.1457 0.1397 0.1403 0.1339 0.1444 0.1311 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3079 2.2139 2.0120 3.2071 2.9269 3.6262 3.8324 3.6826 3.9148 3.9252 3.9343 3.9078 3.9015 3.8611 3.9252 3.9584 3.5114 3.9480 4.0195 4.2731 3.9330 3.7918 3.9391 4.1267 1.0039 1.0041 1.0034 1.0054 1.0015 1.0049 0.9972 1.0012 1.0085 1.0041 1.0112 1.0252 1.0029 1.0224 1.0042 1.0166 1.0079 1.0062 0.9974 1.0023 0.9999 1.0106 0.9993 1.0062 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3079 2.2139 2.0120 3.2071 2.9269 3.6262 3.8324 3.6826 3.9148 3.9252 3.9343 3.9078 3.9015 3.8611 3.9252 3.9584 3.5114 3.9480 4.0195 4.2731 3.9330 3.7918 3.9391 4.1267 1.0039 1.0041 1.0034 1.0054 1.0015 1.0049 0.9972 1.0012 1.0085 1.0041 1.0112 1.0252 1.0029 1.0224 1.0042 1.0166 1.0079 1.0062 0.9974 1.0023 0.9999 1.0106 0.9993 1.0062 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1691 0.9771 1.0413 1.8987 0.9650 0.9019 1.1891 1.7784 0.9203 0.9165 0.9075 0.9064 0.9404 0.9366 0.9373 1.3389 1.3356 0.9900 0.9885 0.9909 0.9931 0.9901 0.9913 0.9972 0.9961 1.0005 0.9872 0.9884 0.9939 0.9851 0.9883 0.9882 0.9918 0.9894 0.9946 1.4681 0.9861 1.5224 0.9803 1.3211 1.3307 0.9205 0.9925 1.0074 1.0637 0.9747 1.0133 1.5568 1.1314 0.9973</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031415963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.338387033886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.57061 -17.11964 1.45097 44.33701 -43.40146 0.93555 -11.07555 9.83997 -1.23557</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39628</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
