<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.234002"
                        y3="-2.181671"
                        z3="-0.937195"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.726359"
                        y3="-1.634146"
                        z3="1.641584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.373674"
                        y3="-1.608901"
                        z3="0.265401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.311495"
                        y3="0.065631"
                        z3="1.770442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.632746"
                        y3="0.538339"
                        z3="-1.575609"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.743654"
                        y3="-0.159005"
                        z3="-1.530849"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.953216"
                        y3="1.672868"
                        z3="0.760703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.151589"
                        y3="1.356894"
                        z3="-0.129431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.263356"
                        y3="0.439568"
                        z3="1.328706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.325925"
                        y3="0.721006"
                        z3="0.604861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.033253"
                        y3="0.782632"
                        z3="2.156859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.536587"
                        y3="0.48905"
                        z3="-0.289878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.39531"
                        y3="-0.423874"
                        z3="2.823474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.71922"
                        y3="-0.106197"
                        z3="0.458816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.802762"
                        y3="-0.890813"
                        z3="1.26428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.506294"
                        y3="-1.117602"
                        z3="-0.321057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.516121"
                        y3="0.103303"
                        z3="-1.014814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.331262"
                        y3="0.969995"
                        z3="-1.150552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.096405"
                        y3="0.453636"
                        z3="-1.541492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.456674"
                        y3="2.336478"
                        z3="-0.905352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.650681"
                        y3="-1.862138"
                        z3="-0.267767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.996658"
                        y3="1.296392"
                        z3="-1.682084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.361092"
                        y3="3.173444"
                        z3="-1.043789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.86752"
                        y3="2.655799"
                        z3="-1.43252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.74995"
                        y3="-1.317005"
                        z3="-0.920094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.224957"
                        y3="2.251147"
                        z3="0.184226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.273034"
                        y3="2.323151"
                        z3="1.582073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.493734"
                        y3="2.282415"
                        z3="-0.60297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.831842"
                        y3="0.700875"
                        z3="-0.947011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.960566"
                        y3="-0.128138"
                        z3="1.952377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.981281"
                        y3="-0.222542"
                        z3="0.503077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.02468"
                        y3="-0.233542"
                        z3="1.047439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.615484"
                        y3="1.364739"
                        z3="1.443226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.314996"
                        y3="1.473557"
                        z3="2.957515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.296034"
                        y3="1.30941"
                        z3="1.544138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.255314"
                        y3="-0.171808"
                        z3="-1.115517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.834906"
                        y3="1.436482"
                        z3="-0.749155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.134754"
                        y3="-0.986088"
                        z3="3.396599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.602561"
                        y3="-0.144268"
                        z3="3.516213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="9.573297"
                        y3="-0.266197"
                        z3="-0.200729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.463836"
                        y3="-1.06966"
                        z3="0.90422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.048145"
                        y3="0.550635"
                        z3="1.266394"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.01421"
                        y3="-0.599053"
                        z3="-1.766869"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.409552"
                        y3="2.743744"
                        z3="-0.593692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.694672"
                        y3="-2.809172"
                        z3="0.252403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.950399"
                        y3="0.889168"
                        z3="-1.991622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.467247"
                        y3="4.231945"
                        z3="-0.846509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.721881"
                        y3="3.310778"
                        z3="-1.541622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.234,-2.1817,-.9372;.7264,-1.6341,1.6416;-1.3737,-1.6089,.2654;-1.3115,.0656,1.7704;-3.6327,.5383,-1.5756;-4.7437,-.159,-1.5308;3.9532,1.6729,.7607;5.1516,1.3569,-.1294;3.2634,.4396,1.3287;6.3259,.721,.6049;2.0333,.7826,2.1569;7.5366,.489,-.2899;1.3953,-.4239,2.8235;8.7192,-.1062,.4588;-.8028,-.8908,1.2643;-2.5063,-1.1176,-.3211;-2.5161,.1033,-1.0148;-1.3313,.97,-1.1506;-.0964,.4536,-1.5415;-1.4567,2.3365,-.9054;-3.6507,-1.8621,-.2678;.9967,1.2964,-1.6821;-.3611,3.1734,-1.0438;.8675,2.6558,-1.4325;-4.75,-1.317,-.9201;3.225,2.2511,.1842;4.273,2.3232,1.5821;5.4937,2.2824,-.603;4.8318,.7009,-.947;3.9606,-.1281,1.9524;2.9813,-.2225,.5031;6.0247,-.2335,1.0474;6.6155,1.3647,1.4432;2.315,1.4736,2.9575;1.296,1.3094,1.5441;7.2553,-.1718,-1.1155;7.8349,1.4365,-.7492;2.1348,-.9861,3.3966;.6026,-.1443,3.5162;9.5733,-.2662,-.2007;8.4638,-1.0697,.9042;9.0481,.5506,1.2664;.0142,-.5991,-1.7669;-2.4096,2.7437,-.5937;-3.6947,-2.8092,.2524;1.9504,.8892,-1.9916;-.4672,4.2319,-.8465;1.7219,3.3108,-1.5416;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2448.1208057876 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.2340019"
                                 y3="-2.18167114"
                                 z3="-0.93719522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.7263589"
                                 y3="-1.63414606"
                                 z3="1.6415835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37367416"
                                 y3="-1.60890147"
                                 z3="0.26540081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.31149478"
                                 y3="0.06563138"
                                 z3="1.77044241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.63274645"
                                 y3="0.53833866"
                                 z3="-1.57560861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.74365446"
                                 y3="-0.15900498"
                                 z3="-1.53084929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.95321622"
                                 y3="1.6728679"
                                 z3="0.76070323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.15158914"
                                 y3="1.35689409"
                                 z3="-0.12943119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.26335563"
                                 y3="0.43956849"
                                 z3="1.32870619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.32592492"
                                 y3="0.72100632"
                                 z3="0.6048612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.03325316"
                                 y3="0.78263225"
                                 z3="2.1568591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.53658664"
                                 y3="0.48905024"
                                 z3="-0.28987755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39531023"
                                 y3="-0.42387356"
                                 z3="2.82347405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.71921989"
                                 y3="-0.10619728"
                                 z3="0.45881613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.80276201"
                                 y3="-0.89081304"
                                 z3="1.26427995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5062937"
                                 y3="-1.11760232"
                                 z3="-0.32105721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5161209"
                                 y3="0.1033033"
                                 z3="-1.01481413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.33126163"
                                 y3="0.96999501"
                                 z3="-1.15055191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.09640543"
                                 y3="0.45363622"
                                 z3="-1.54149189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.45667436"
                                 y3="2.33647805"
                                 z3="-0.90535247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.65068064"
                                 y3="-1.86213847"
                                 z3="-0.26776724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.99665796"
                                 y3="1.29639175"
                                 z3="-1.68208356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.36109164"
                                 y3="3.17344404"
                                 z3="-1.04378854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.86751995"
                                 y3="2.65579904"
                                 z3="-1.43252013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.74995015"
                                 y3="-1.31700479"
                                 z3="-0.920094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.22495656"
                                 y3="2.25114675"
                                 z3="0.18422576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.27303399"
                                 y3="2.32315063"
                                 z3="1.58207321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.49373419"
                                 y3="2.28241503"
                                 z3="-0.60297041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.83184169"
                                 y3="0.70087471"
                                 z3="-0.94701092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.9605658"
                                 y3="-0.12813815"
                                 z3="1.95237689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.98128117"
                                 y3="-0.22254195"
                                 z3="0.50307738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.02468034"
                                 y3="-0.23354217"
                                 z3="1.04743926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.61548422"
                                 y3="1.36473942"
                                 z3="1.44322592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31499644"
                                 y3="1.47355684"
                                 z3="2.95751474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.29603414"
                                 y3="1.30940951"
                                 z3="1.54413842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.25531383"
                                 y3="-0.17180793"
                                 z3="-1.11551704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.8349064"
                                 y3="1.43648222"
                                 z3="-0.74915504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.13475417"
                                 y3="-0.98608822"
                                 z3="3.39659939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.60256119"
                                 y3="-0.14426775"
                                 z3="3.51621263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="9.57329666"
                                 y3="-0.26619705"
                                 z3="-0.20072861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.46383569"
                                 y3="-1.06965986"
                                 z3="0.90421969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.04814519"
                                 y3="0.55063453"
                                 z3="1.26639427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.01420999"
                                 y3="-0.5990528"
                                 z3="-1.76686918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.4095522"
                                 y3="2.74374381"
                                 z3="-0.59369183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.69467242"
                                 y3="-2.80917202"
                                 z3="0.25240332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.95039911"
                                 y3="0.88916836"
                                 z3="-1.99162231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.4672471"
                                 y3="4.23194523"
                                 z3="-0.84650922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.72188149"
                                 y3="3.31077815"
                                 z3="-1.54162228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.234,-2.1817,-.9372;.7264,-1.6341,1.6416;-1.3737,-1.6089,.2654;-1.3115,.0656,1.7704;-3.6327,.5383,-1.5756;-4.7437,-.159,-1.5308;3.9532,1.6729,.7607;5.1516,1.3569,-.1294;3.2634,.4396,1.3287;6.3259,.721,.6049;2.0333,.7826,2.1569;7.5366,.4891,-.2899;1.3953,-.4239,2.8235;8.7192,-.1062,.4588;-.8028,-.8908,1.2643;-2.5063,-1.1176,-.3211;-2.5161,.1033,-1.0148;-1.3313,.97,-1.1506;-.0964,.4536,-1.5415;-1.4567,2.3365,-.9054;-3.6507,-1.8621,-.2678;.9967,1.2964,-1.6821;-.3611,3.1734,-1.0438;.8675,2.6558,-1.4325;-4.75,-1.317,-.9201;3.225,2.2511,.1842;4.273,2.3232,1.5821;5.4937,2.2824,-.603;4.8318,.7009,-.947;3.9606,-.1281,1.9524;2.9813,-.2225,.5031;6.0247,-.2335,1.0474;6.6155,1.3647,1.4432;2.315,1.4736,2.9575;1.296,1.3094,1.5441;7.2553,-.1718,-1.1155;7.8349,1.4365,-.7492;2.1348,-.9861,3.3966;.6026,-.1443,3.5162;9.5733,-.2662,-.2007;8.4638,-1.0697,.9042;9.0481,.5506,1.2664;.0142,-.5991,-1.7669;-2.4096,2.7437,-.5937;-3.6947,-2.8092,.2524;1.9504,.8892,-1.9916;-.4672,4.2319,-.8465;1.7219,3.3108,-1.5416;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.234002"
                        y3="-2.181671"
                        z3="-0.937195"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.726359"
                        y3="-1.634146"
                        z3="1.641584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.373674"
                        y3="-1.608901"
                        z3="0.265401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.311495"
                        y3="0.065631"
                        z3="1.770442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.632746"
                        y3="0.538339"
                        z3="-1.575609"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.743654"
                        y3="-0.159005"
                        z3="-1.530849"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.953216"
                        y3="1.672868"
                        z3="0.760703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.151589"
                        y3="1.356894"
                        z3="-0.129431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.263356"
                        y3="0.439568"
                        z3="1.328706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.325925"
                        y3="0.721006"
                        z3="0.604861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.033253"
                        y3="0.782632"
                        z3="2.156859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.536587"
                        y3="0.48905"
                        z3="-0.289878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.39531"
                        y3="-0.423874"
                        z3="2.823474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.71922"
                        y3="-0.106197"
                        z3="0.458816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.802762"
                        y3="-0.890813"
                        z3="1.26428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.506294"
                        y3="-1.117602"
                        z3="-0.321057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.516121"
                        y3="0.103303"
                        z3="-1.014814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.331262"
                        y3="0.969995"
                        z3="-1.150552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.096405"
                        y3="0.453636"
                        z3="-1.541492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.456674"
                        y3="2.336478"
                        z3="-0.905352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.650681"
                        y3="-1.862138"
                        z3="-0.267767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.996658"
                        y3="1.296392"
                        z3="-1.682084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.361092"
                        y3="3.173444"
                        z3="-1.043789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.86752"
                        y3="2.655799"
                        z3="-1.43252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.74995"
                        y3="-1.317005"
                        z3="-0.920094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.224957"
                        y3="2.251147"
                        z3="0.184226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.273034"
                        y3="2.323151"
                        z3="1.582073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.493734"
                        y3="2.282415"
                        z3="-0.60297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.831842"
                        y3="0.700875"
                        z3="-0.947011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.960566"
                        y3="-0.128138"
                        z3="1.952377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.981281"
                        y3="-0.222542"
                        z3="0.503077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.02468"
                        y3="-0.233542"
                        z3="1.047439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.615484"
                        y3="1.364739"
                        z3="1.443226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.314996"
                        y3="1.473557"
                        z3="2.957515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.296034"
                        y3="1.30941"
                        z3="1.544138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.255314"
                        y3="-0.171808"
                        z3="-1.115517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.834906"
                        y3="1.436482"
                        z3="-0.749155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.134754"
                        y3="-0.986088"
                        z3="3.396599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.602561"
                        y3="-0.144268"
                        z3="3.516213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="9.573297"
                        y3="-0.266197"
                        z3="-0.200729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.463836"
                        y3="-1.06966"
                        z3="0.90422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.048145"
                        y3="0.550635"
                        z3="1.266394"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.01421"
                        y3="-0.599053"
                        z3="-1.766869"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.409552"
                        y3="2.743744"
                        z3="-0.593692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.694672"
                        y3="-2.809172"
                        z3="0.252403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.950399"
                        y3="0.889168"
                        z3="-1.991622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.467247"
                        y3="4.231945"
                        z3="-0.846509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.721881"
                        y3="3.310778"
                        z3="-1.541622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.234,-2.1817,-.9372;.7264,-1.6341,1.6416;-1.3737,-1.6089,.2654;-1.3115,.0656,1.7704;-3.6327,.5383,-1.5756;-4.7437,-.159,-1.5308;3.9532,1.6729,.7607;5.1516,1.3569,-.1294;3.2634,.4396,1.3287;6.3259,.721,.6049;2.0333,.7826,2.1569;7.5366,.489,-.2899;1.3953,-.4239,2.8235;8.7192,-.1062,.4588;-.8028,-.8908,1.2643;-2.5063,-1.1176,-.3211;-2.5161,.1033,-1.0148;-1.3313,.97,-1.1506;-.0964,.4536,-1.5415;-1.4567,2.3365,-.9054;-3.6507,-1.8621,-.2678;.9967,1.2964,-1.6821;-.3611,3.1734,-1.0438;.8675,2.6558,-1.4325;-4.75,-1.317,-.9201;3.225,2.2511,.1842;4.273,2.3232,1.5821;5.4937,2.2824,-.603;4.8318,.7009,-.947;3.9606,-.1281,1.9524;2.9813,-.2225,.5031;6.0247,-.2335,1.0474;6.6155,1.3647,1.4432;2.315,1.4736,2.9575;1.296,1.3094,1.5441;7.2553,-.1718,-1.1155;7.8349,1.4365,-.7492;2.1348,-.9861,3.3966;.6026,-.1443,3.5162;9.5733,-.2662,-.2007;8.4638,-1.0697,.9042;9.0481,.5506,1.2664;.0142,-.5991,-1.7669;-2.4096,2.7437,-.5937;-3.6947,-2.8092,.2524;1.9504,.8892,-1.9916;-.4672,4.2319,-.8465;1.7219,3.3108,-1.5416;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.0028</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1539.6415</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32316718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2448.12080579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4304.44397297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7408.23402945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3103.79005648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02966528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93523444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61206726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999910096840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999910096840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999820193680</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236483196472</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">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 1116 1117 1118</array>
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                            dictRef="cc:energy"
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1.4274 1.8713 1.9273 2.6670 2.9629 3.2879 3.5555 3.7159 3.8097 3.9444 4.1174 4.3376 4.4363 4.6058 4.7339 4.7461 4.9197 5.0512 5.1800 5.2760 5.4261 5.5253 5.6298 5.6920 5.7451 5.9704 6.0106 6.0742 6.1128 6.2650 6.3504 6.5618 6.7184 6.7810 6.9530 7.0705 7.1374 7.2899 7.3371 7.4168 7.5235 7.6678 7.7753 7.9587 8.0300 8.1916 8.2315 8.2623 8.3987 8.4645 8.6442 8.7541 8.8473 8.9284 9.0779 9.1678 9.2150 9.3217 9.4216 9.5275 9.5721 9.7384 9.8254 10.0494 10.0953 10.1312 10.3006 10.4679 10.5361 10.7817 10.8116 10.8875 11.0122 11.0438 11.1356 11.1689 11.3238 11.4838 11.5643 11.6672 11.7343 11.8095 11.9173 11.9753 12.0836 12.3306 12.3483 12.5324 12.6097 12.7541 12.8344 12.9220 13.0661 13.1811 13.2728 13.3177 13.4094 13.5392 13.5909 13.6645 13.8228 13.9364 13.9729 14.0595 14.2221 14.2405 14.3602 14.4163 14.4845 14.6098 14.7362 14.8748 14.9005 15.0099 15.0599 15.1559 15.1920 15.3144 15.4030 15.4849 15.5060 15.7325 15.7467 15.8321 15.9551 16.0233 16.1662 16.2877 16.3157 16.4995 16.5370 16.5779 16.7531 16.7939 16.8667 16.9355 17.1958 17.2625 17.3605 17.4689 17.6759 17.7599 17.9830 18.0930 18.1246 18.1921 18.3142 18.5920 18.6461 18.7730 18.8045 18.9082 19.1136 19.1721 19.5000 19.5396 19.6401 19.9101 19.9502 20.1215 20.1775 20.3208 20.5028 20.5137 20.7455 20.9292 21.0316 21.1084 21.3702 21.4933 21.6975 21.7230 21.9710 22.0311 22.2072 22.3073 22.4002 22.5136 22.6963 22.8642 23.0532 23.1284 23.3131 23.4134 23.5660 23.6734 23.8346 24.0135 24.1036 24.2477 24.4355 24.5099 24.7241 24.9245 25.1212 25.1757 25.3762 25.5103 25.6816 25.7282 25.8656 25.9474 26.4140 26.4416 26.6392 26.7872 26.8881 27.0079 27.1092 27.3436 27.4490 27.7907 27.9149 28.0725 28.3096 28.4010 28.5087 28.6266 28.6986 28.8339 29.0416 29.1170 29.3211 29.3871 29.5901 29.7730 29.9345 30.2208 30.3483 30.4319 30.7589 30.8435 30.9075 31.0439 31.1000 31.2378 31.4928 31.5629 31.6620 31.8203 32.1094 32.2038 32.2677 32.3628 32.4719 32.6809 32.7264 32.7959 32.9425 33.1938 33.2719 33.4686 33.5365 33.7939 33.9684 34.0634 34.1733 34.3442 34.4653 34.7328 34.7778 34.9262 34.9852 35.1102 35.2784 35.5163 35.6080 35.8440 35.8848 35.9555 36.0488 36.2416 36.5628 36.8096 36.8939 36.9785 37.0626 37.2007 37.3715 37.4271 37.5989 37.8844 37.9468 37.9981 38.0117 38.2028 38.4201 38.5470 38.6607 38.7318 38.9558 39.0423 39.2454 39.4465 39.5737 39.6905 39.7821 39.8733 40.1702 40.3382 40.4492 40.5039 40.6540 40.9190 41.1350 41.1957 41.2978 41.3642 41.5393 41.6422 41.6835 41.9353 42.0156 42.1267 42.4448 42.5916 42.6072 42.7665 42.9154 42.9800 43.0595 43.2114 43.2370 43.3584 43.5509 43.7109 43.7601 43.9762 44.0868 44.2626 44.2705 44.3776 44.5083 44.6518 44.7502 44.9160 45.0681 45.2381 45.4194 45.5207 45.7385 45.8409 46.0851 46.2608 46.3429 46.5470 46.5732 46.7717 46.8328 47.0161 47.1452 47.2665 47.3557 47.4115 47.5004 47.6837 47.8340 47.8999 48.2019 48.2745 48.4148 48.7278 48.8771 48.9923 49.3200 49.3644 49.5958 49.6345 49.8440 49.8704 50.0834 50.1989 50.3077 50.4836 50.8419 50.8571 51.2159 51.3555 51.4407 51.5334 51.7629 51.8581 51.9922 52.3214 52.5960 52.7022 52.7878 52.9834 53.2439 53.4704 53.6270 53.8520 54.0131 54.2176 54.6397 54.8848 55.1362 55.3511 55.5690 55.7229 56.0467 56.1422 56.5825 56.6551 56.9049 57.2776 57.5052 57.7932 57.9514 58.0823 58.2733 58.6429 58.7989 58.9522 59.1802 59.2693 59.6336 59.8140 59.9474 60.0557 60.1739 60.2805 60.4405 60.7204 60.8647 60.9549 61.0863 61.1540 61.4500 62.0096 62.1089 62.2185 62.5647 62.7433 62.8872 62.9201 63.1005 63.3491 63.4658 63.7617 64.0441 64.3806 64.8379 64.9227 64.9904 65.3471 65.4946 65.5065 65.6854 65.9128 66.0957 66.2164 66.6548 66.7840 67.0556 67.4915 67.7896 67.9088 68.2226 68.5522 68.5820 69.1155 69.3647 69.5325 69.7238 70.0360 70.5482 70.7470 71.0644 71.2345 71.5239 71.8284 71.8510 72.2509 72.2656 72.5312 72.8408 72.9626 73.2731 73.3915 73.4794 73.8858 74.1172 74.2961 74.4720 74.5953 74.7880 75.0872 75.1518 75.2562 75.4799 75.6143 75.8566 76.2074 76.4829 76.7610 76.8657 77.1526 77.5191 77.5847 77.6537 77.8195 78.1231 78.1915 78.5721 78.7536 79.1229 79.2698 79.4382 79.5133 79.5771 79.8486 79.8927 80.0676 80.1995 80.3052 80.4776 80.6902 80.9016 80.9918 81.1533 81.3955 81.5296 81.6052 81.9919 82.1378 82.2908 82.5344 82.5372 82.7564 82.7949 83.0321 83.1000 83.3335 83.3975 83.8022 83.9680 84.0618 84.1809 84.3104 84.4006 84.5564 84.6307 84.7348 84.8883 84.9665 85.0541 85.3503 85.4368 85.7141 85.7481 85.7914 85.9354 86.0563 86.1545 86.2165 86.3080 86.4955 86.6709 86.8991 86.9467 87.0867 87.2192 87.2487 87.5140 87.5902 87.6311 87.8335 87.9387 88.1102 88.1793 88.3064 88.4712 88.6354 88.7959 88.8974 88.9204 89.0971 89.2735 89.3372 89.5580 89.5915 89.7967 89.8779 90.0110 90.1205 90.2294 90.3471 90.3684 90.5682 90.6418 90.7728 90.9033 91.0007 91.1504 91.2482 91.3630 91.5254 91.5796 91.7898 91.8330 91.8869 92.0473 92.2339 92.4080 92.4295 92.6746 92.8296 92.8943 93.0053 93.1251 93.3101 93.3646 93.5902 93.6914 93.9163 94.0163 94.1410 94.2477 94.4039 94.6018 94.7044 94.8241 94.9574 95.0308 95.3473 95.4229 95.4650 95.5934 95.7839 95.9506 96.1217 96.5804 96.6752 96.8061 96.9955 97.2641 97.5465 97.7046 97.8142 97.9833 98.0977 98.2605 98.3677 98.5559 99.0117 99.0729 99.3068 99.3316 99.4287 99.6262 99.7222 100.0336 100.1662 100.4092 100.5177 100.6378 100.7399 100.8490 101.0987 101.1885 101.4012 101.4688 101.7260 101.8117 101.9236 102.0878 102.2095 102.2892 102.5354 102.7980 102.9634 103.0875 103.2260 103.2818 103.3536 103.5971 103.7954 103.9699 104.1771 104.3342 104.9179 105.0299 105.2552 105.3261 105.7979 105.8737 105.9954 106.0630 106.1826 106.3250 106.4894 106.9020 106.9806 107.1759 107.2384 107.4807 107.8413 107.9692 108.0986 108.3163 108.3899 108.4781 108.7151 108.8078 108.8755 109.0588 109.1305 109.2232 109.4471 109.6509 109.8047 109.9495 110.0409 110.1783 110.2649 110.5064 110.5329 110.5879 110.9497 110.9800 111.1639 111.4658 111.5724 111.6466 111.8320 112.0246 112.4136 112.5260 112.6492 112.8670 112.9525 113.0569 113.1610 113.3566 113.5549 113.6484 113.7982 113.9415 113.9823 114.3319 114.3374 114.4721 114.5484 114.6260 115.0478 115.1851 115.2804 115.4127 115.6294 115.7840 116.0928 116.1696 116.2627 116.4633 116.5279 116.7183 116.8551 117.0578 117.3315 117.6119 117.7461 117.9744 118.0309 118.2300 118.2772 118.4025 118.4312 118.6281 118.7664 118.9248 119.1123 119.1312 119.4464 119.5349 119.6427 119.7316 119.9488 120.0104 120.1077 120.2710 120.4638 120.5508 120.7696 120.8546 121.2125 121.3380 121.4585 121.6304 121.7455 121.8026 122.0233 122.2850 122.5786 122.9255 123.1851 123.3144 123.7236 123.8138 124.2326 124.3419 124.6704 124.9560 125.0347 125.4096 125.8562 126.1978 126.3275 126.7480 127.0216 127.1680 127.4480 127.6661 128.1166 128.2794 128.5801 128.9131 129.0161 129.5405 129.7376 129.8774 130.0047 130.1319 130.3760 130.5697 130.6885 130.8909 130.9761 131.1713 131.2406 131.6061 131.8649 132.0204 132.3442 132.4137 132.6327 132.9340 133.2188 133.3235 133.3777 133.4627 133.8200 134.5931 134.6465 134.9369 135.0714 135.5088 135.7868 135.9993 136.0877 136.1680 136.4727 136.6767 136.9328 136.9800 137.2324 137.2638 137.7458 138.0207 138.1851 138.3200 138.7345 138.8396 139.0825 139.4400 139.5213 139.6118 139.7413 140.1126 140.1627 140.4129 140.7780 141.0770 141.3953 141.5125 142.1089 142.1810 142.6532 142.7302 143.0652 143.2479 143.8123 144.1705 144.5351 144.7608 145.1810 145.2635 145.5460 145.7032 146.0470 146.3555 146.5739 146.8555 147.6147 147.8711 148.4865 148.7835 148.9261 148.9914 149.1078 149.3302 149.3833 150.0024 150.1007 150.2812 150.7243 150.9260 151.0687 151.4987 151.7227 151.7947 152.0092 152.1867 152.8058 152.9291 153.0347 153.1645 153.3349 153.3861 153.8991 154.1076 154.1814 154.2662 154.5176 154.9408 155.1503 155.2330 155.4419 156.0399 156.1632 156.4395 156.8720 157.1245 157.4203 157.9578 158.0390 158.1736 158.3047 158.7053 159.0515 159.2236 159.3429 159.4121 159.5471 160.1309 160.3830 160.6885 161.2229 161.4071 161.7363 162.9898 163.0368 165.2627 165.8938 167.8900 168.7807 169.0591 170.4175 172.0850 173.5333 174.0777 176.9027 177.7783 179.2246 181.8805 184.4086 185.1365 185.8310 187.2935 187.8921 188.5929 189.0542 190.1816 191.7928 193.5993 195.4571 195.8697 198.0258 201.2030 202.3476 204.4600 221.2270 222.4214 223.0454 226.4855 228.8724 247.6587 257.7258 262.6004 294.5113 296.4865 311.8324 545.8848 619.7954 622.3358 626.3291 631.2822 631.9383 634.4457 634.7873 635.2259 636.5963 636.9541 637.4748 639.3494 640.1357 640.9132 641.8823 643.0686 643.6645 646.1113 659.5040 710.1909 880.7856 886.8523 1199.3279 1211.2542</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045671 -0.044944 -0.284765 -0.398415 -0.148110 -0.203403 -0.145133 -0.127228 -0.138952 -0.105867 -0.130289 -0.084986 -0.123720 -0.278948 0.363155 0.179414 0.257420 0.019999 -0.173552 -0.184646 -0.132430 -0.198841 -0.160105 -0.125473 0.152959 0.072109 0.076539 0.071828 0.061070 0.087733 0.059868 0.059314 0.055613 0.091241 0.063257 0.054482 0.053708 0.129851 0.131467 0.089960 0.077332 0.077515 0.161259 0.143061 0.156612 0.162154 0.159681 0.166875</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0457 16.0449 8.2848 8.3984 7.1481 7.2034 6.1451 6.1272 6.1390 6.1059 6.1303 6.0850 6.1237 6.2789 5.6368 5.8206 5.7426 5.9800 6.1736 6.1846 6.1324 6.1988 6.1601 6.1255 5.8470 0.9279 0.9235 0.9282 0.9389 0.9123 0.9401 0.9407 0.9444 0.9088 0.9367 0.9455 0.9463 0.8701 0.8685 0.9100 0.9227 0.9225 0.8387 0.8569 0.8434 0.8378 0.8403 0.8331</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0457 -0.0449 -0.2848 -0.3984 -0.1481 -0.2034 -0.1451 -0.1272 -0.1390 -0.1059 -0.1303 -0.0850 -0.1237 -0.2789 0.3632 0.1794 0.2574 0.0200 -0.1736 -0.1846 -0.1324 -0.1988 -0.1601 -0.1255 0.1530 0.0721 0.0765 0.0718 0.0611 0.0877 0.0599 0.0593 0.0556 0.0912 0.0633 0.0545 0.0537 0.1299 0.1315 0.0900 0.0773 0.0775 0.1613 0.1431 0.1566 0.1622 0.1597 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2579 2.4072 2.1196 2.1004 2.9482 2.9377 3.8976 3.8981 3.8308 3.8603 3.8768 3.8817 3.8865 3.9454 4.2672 3.8692 3.8134 3.5467 3.8567 3.9857 4.0409 3.8731 3.9298 3.8408 4.2127 1.0169 1.0128 1.0113 1.0111 1.0097 1.0177 1.0087 1.0079 1.0108 1.0186 1.0065 1.0083 1.0093 1.0222 1.0043 1.0011 1.0009 1.0078 1.0174 1.0055 0.9933 0.9919 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2579 2.4072 2.1196 2.1004 2.9482 2.9377 3.8976 3.8981 3.8308 3.8603 3.8768 3.8817 3.8865 3.9454 4.2672 3.8692 3.8134 3.5467 3.8567 3.9857 4.0409 3.8731 3.9298 3.8408 4.2127 1.0169 1.0128 1.0113 1.0111 1.0097 1.0177 1.0087 1.0079 1.0108 1.0186 1.0065 1.0083 1.0093 1.0222 1.0043 1.0011 1.0009 1.0078 1.0174 1.0055 0.9933 0.9919 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1420 0.9445 1.2515 1.0464 0.9072 1.9027 1.1696 1.5723 1.5946 0.9453 0.9101 1.0191 1.0114 0.9296 1.0097 1.0067 0.9168 1.0015 1.0053 0.9441 1.0004 1.0026 0.9333 0.9888 1.0148 0.9407 1.0021 1.0066 0.9788 0.9952 1.0005 0.9956 0.9959 1.2434 1.5343 0.9221 1.3014 1.3637 1.4237 0.9954 1.4703 0.9864 1.3237 0.9471 1.3757 0.9923 1.3975 0.9851 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025585931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348753113203</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">86.21350 -83.47944 2.73406 20.16173 -21.00240 -0.84068 10.62117 -9.35756 1.26361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.94837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
