<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.914189"
                        y3="2.139069"
                        z3="1.14929"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.97369"
                        y3="-1.322033"
                        z3="-0.075875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.64269"
                        y3="1.003796"
                        z3="1.552226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.02263"
                        y3="-0.79111"
                        z3="2.759123"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.942929"
                        y3="1.842641"
                        z3="-0.47471"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.530509"
                        y3="0.682449"
                        z3="1.998859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.498706"
                        y3="-2.585079"
                        z3="-0.595183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.012095"
                        y3="-2.328634"
                        z3="-0.772316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.244741"
                        y3="-1.157218"
                        z3="0.133535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.000386"
                        y3="-0.646171"
                        z3="0.464748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.780283"
                        y3="-2.888652"
                        z3="-1.891208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.234775"
                        y3="-3.646324"
                        z3="0.459892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.394282"
                        y3="-0.550403"
                        z3="0.603547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.875861"
                        y3="0.463452"
                        z3="1.283055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.275817"
                        y3="0.574983"
                        z3="1.41598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.0253"
                        y3="1.075576"
                        z3="1.758205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.998377"
                        y3="0.989519"
                        z3="-1.010969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.674712"
                        y3="1.861303"
                        z3="-1.204016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.621404"
                        y3="-0.482956"
                        z3="-1.15046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.838309"
                        y3="2.268894"
                        z3="-2.661327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.78765"
                        y3="-1.345864"
                        z3="-1.624543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.506055"
                        y3="2.516803"
                        z3="-3.341694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.268867"
                        y3="0.212755"
                        z3="2.152932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.89445"
                        y3="-1.508975"
                        z3="-0.59157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.408764"
                        y3="1.291727"
                        z3="-3.404363"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.605783"
                        y3="-0.103616"
                        z3="2.589336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.257808"
                        y3="-2.07388"
                        z3="-1.807835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.6008"
                        y3="-3.207372"
                        z3="-0.505628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.903128"
                        y3="-2.079637"
                        z3="-2.613326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.286929"
                        y3="-3.051231"
                        z3="-1.730041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.188592"
                        y3="-3.796809"
                        z3="-2.335813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.586934"
                        y3="-4.618374"
                        z3="0.112745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.167809"
                        y3="-3.732096"
                        z3="0.671038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.751194"
                        y3="-3.420791"
                        z3="1.395201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.371424"
                        y3="-0.93796"
                        z3="0.34415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.163397"
                        y3="1.06469"
                        z3="1.793644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.937283"
                        y3="1.947402"
                        z3="2.394498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.294618"
                        y3="1.374426"
                        z3="-1.991759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.868363"
                        y3="1.108345"
                        z3="-0.363727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.17236"
                        y3="0.89223"
                        z3="-1.145303"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.026431"
                        y3="2.585829"
                        z3="-0.708733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.798832"
                        y3="-0.577328"
                        z3="-1.864974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.244366"
                        y3="-0.868868"
                        z3="-0.198774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.3794"
                        y3="1.498661"
                        z3="-3.21974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.443085"
                        y3="3.178544"
                        z3="-2.713456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.405012"
                        y3="-2.334027"
                        z3="-1.892073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.202232"
                        y3="-0.925717"
                        z3="-2.546551"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.318338"
                        y3="2.873623"
                        z3="-4.357483"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.029109"
                        y3="3.329402"
                        z3="-2.828223"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.37531"
                        y3="-0.561627"
                        z3="-0.342964"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.507338"
                        y3="-1.935419"
                        z3="0.336285"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.675953"
                        y3="-2.177787"
                        z3="-0.955634"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.303141"
                        y3="1.495638"
                        z3="-3.994885"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.896066"
                        y3="0.446179"
                        z3="-3.869142"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.743667"
                        y3="0.972098"
                        z3="-2.416335"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.536414"
                        y3="-1.154141"
                        z3="2.306001"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.555942"
                        y3="0.283011"
                        z3="2.231688"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.597903"
                        y3="-0.0366"
                        z3="3.678946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.9142,2.1391,1.1493;.9737,-1.322,-.0759;.6427,1.0038,1.5522;.0226,-.7911,2.7591;-1.9429,1.8426,-.4747;-1.5305,.6824,1.9989;1.4987,-2.5851,-.5952;3.0121,-2.3286,-.7723;3.2447,-1.1572,.1335;2.0004,-.6462,.4647;.7803,-2.8887,-1.8912;1.2348,-3.6463,.4599;4.3943,-.5504,.6035;1.8759,.4635,1.2831;4.2758,.575,1.416;3.0253,1.0756,1.7582;-2.9984,.9895,-1.011;-.6747,1.8613,-1.204;-2.6214,-.483,-1.1505;-.8383,2.2689,-2.6613;-3.7877,-1.3459,-1.6245;.5061,2.5168,-3.3417;-.2689,.2128,2.1529;-4.8944,-1.509,-.5916;1.4088,1.2917,-3.4044;-2.6058,-.1036,2.5893;3.2578,-2.0739,-1.8078;3.6008,-3.2074,-.5056;.9031,-2.0796,-2.6133;-.2869,-3.0512,-1.73;1.1886,-3.7968,-2.3358;1.5869,-4.6184,.1127;.1678,-3.7321,.671;1.7512,-3.4208,1.3952;5.3714,-.938,.3442;5.1634,1.0647,1.7936;2.9373,1.9474,2.3945;-3.2946,1.3744,-1.9918;-3.8684,1.1083,-.3637;-.1724,.8922,-1.1453;-.0264,2.5858,-.7087;-1.7988,-.5773,-1.865;-2.2444,-.8689,-.1988;-1.3794,1.4987,-3.2197;-1.4431,3.1785,-2.7135;-3.405,-2.334,-1.8921;-4.2022,-.9257,-2.5466;.3183,2.8736,-4.3575;1.0291,3.3294,-2.8282;-5.3753,-.5616,-.343;-4.5073,-1.9354,.3363;-5.676,-2.1778,-.9556;2.3031,1.4956,-3.9949;.8961,.4462,-3.8691;1.7437,.9721,-2.4163;-2.5364,-1.1541,2.306;-3.5559,.283,2.2317;-2.5979,-.0366,3.6789;</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">1628</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">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2846.4334554757 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.113e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.834 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.91418859"
                                 y3="2.13906945"
                                 z3="1.14929016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.97368982"
                                 y3="-1.32203301"
                                 z3="-0.07587546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.64269014"
                                 y3="1.00379568"
                                 z3="1.55222563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.02262997"
                                 y3="-0.79111011"
                                 z3="2.75912321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.94292854"
                                 y3="1.84264104"
                                 z3="-0.47470986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.53050948"
                                 y3="0.68244871"
                                 z3="1.99885949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.49870641"
                                 y3="-2.58507897"
                                 z3="-0.59518298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01209512"
                                 y3="-2.3286342"
                                 z3="-0.77231601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.24474097"
                                 y3="-1.15721788"
                                 z3="0.13353499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.00038567"
                                 y3="-0.64617097"
                                 z3="0.46474829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.78028297"
                                 y3="-2.88865233"
                                 z3="-1.89120826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23477548"
                                 y3="-3.64632388"
                                 z3="0.45989157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.39428154"
                                 y3="-0.55040323"
                                 z3="0.60354748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.87586087"
                                 y3="0.46345202"
                                 z3="1.28305484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.2758171"
                                 y3="0.57498319"
                                 z3="1.41598025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02529979"
                                 y3="1.07557649"
                                 z3="1.75820465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99837748"
                                 y3="0.98951898"
                                 z3="-1.01096925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67471231"
                                 y3="1.86130312"
                                 z3="-1.2040159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.62140364"
                                 y3="-0.48295597"
                                 z3="-1.15045998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.83830946"
                                 y3="2.26889398"
                                 z3="-2.66132675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.78764984"
                                 y3="-1.34586439"
                                 z3="-1.62454327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.5060548"
                                 y3="2.51680265"
                                 z3="-3.3416938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.26886746"
                                 y3="0.21275487"
                                 z3="2.15293245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.89444963"
                                 y3="-1.50897499"
                                 z3="-0.59157026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.40876425"
                                 y3="1.2917271"
                                 z3="-3.40436273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.60578345"
                                 y3="-0.10361644"
                                 z3="2.58933628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.25780848"
                                 y3="-2.07387967"
                                 z3="-1.80783524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.60079961"
                                 y3="-3.20737192"
                                 z3="-0.50562825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.90312819"
                                 y3="-2.07963741"
                                 z3="-2.61332555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.28692931"
                                 y3="-3.051231"
                                 z3="-1.73004056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18859188"
                                 y3="-3.7968092"
                                 z3="-2.33581257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.5869338"
                                 y3="-4.61837376"
                                 z3="0.11274494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.16780917"
                                 y3="-3.73209593"
                                 z3="0.67103778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.75119391"
                                 y3="-3.42079091"
                                 z3="1.39520138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.37142382"
                                 y3="-0.93795981"
                                 z3="0.34415046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.16339741"
                                 y3="1.06468961"
                                 z3="1.79364379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.93728289"
                                 y3="1.94740213"
                                 z3="2.39449784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29461818"
                                 y3="1.37442618"
                                 z3="-1.99175911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.86836274"
                                 y3="1.10834505"
                                 z3="-0.36372696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.17235991"
                                 y3="0.89222998"
                                 z3="-1.14530296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.02643118"
                                 y3="2.58582852"
                                 z3="-0.70873289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.79883158"
                                 y3="-0.57732774"
                                 z3="-1.86497389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24436631"
                                 y3="-0.86886803"
                                 z3="-0.19877439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.37940016"
                                 y3="1.49866109"
                                 z3="-3.21973962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.44308487"
                                 y3="3.17854409"
                                 z3="-2.71345612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.40501203"
                                 y3="-2.33402684"
                                 z3="-1.89207252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.20223219"
                                 y3="-0.92571725"
                                 z3="-2.54655144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.31833779"
                                 y3="2.8736231"
                                 z3="-4.35748292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.02910862"
                                 y3="3.32940158"
                                 z3="-2.82822305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.37530977"
                                 y3="-0.56162657"
                                 z3="-0.34296397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.50733757"
                                 y3="-1.93541931"
                                 z3="0.33628471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.67595346"
                                 y3="-2.17778711"
                                 z3="-0.95563439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.30314144"
                                 y3="1.49563796"
                                 z3="-3.99488499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.89606631"
                                 y3="0.44617943"
                                 z3="-3.86914215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.74366747"
                                 y3="0.97209797"
                                 z3="-2.41633526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.53641369"
                                 y3="-1.15414064"
                                 z3="2.30600111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.55594197"
                                 y3="0.28301109"
                                 z3="2.23168811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.59790279"
                                 y3="-0.0365998"
                                 z3="3.67894622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a25 a55" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                           <bond atomRefs2="a26 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                        </bondArray>
                        <formula concise="C20H32N2O3S">
                           <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">348.29059999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.9142,2.1391,1.1493;.9737,-1.322,-.0759;.6427,1.0038,1.5522;.0226,-.7911,2.7591;-1.9429,1.8426,-.4747;-1.5305,.6824,1.9989;1.4987,-2.5851,-.5952;3.0121,-2.3286,-.7723;3.2447,-1.1572,.1335;2.0004,-.6462,.4647;.7803,-2.8887,-1.8912;1.2348,-3.6463,.4599;4.3943,-.5504,.6035;1.8759,.4635,1.2831;4.2758,.575,1.416;3.0253,1.0756,1.7582;-2.9984,.9895,-1.011;-.6747,1.8613,-1.204;-2.6214,-.483,-1.1505;-.8383,2.2689,-2.6613;-3.7876,-1.3459,-1.6245;.5061,2.5168,-3.3417;-.2689,.2128,2.1529;-4.8944,-1.509,-.5916;1.4088,1.2917,-3.4044;-2.6058,-.1036,2.5893;3.2578,-2.0739,-1.8078;3.6008,-3.2074,-.5056;.9031,-2.0796,-2.6133;-.2869,-3.0512,-1.73;1.1886,-3.7968,-2.3358;1.5869,-4.6184,.1127;.1678,-3.7321,.671;1.7512,-3.4208,1.3952;5.3714,-.938,.3442;5.1634,1.0647,1.7936;2.9373,1.9474,2.3945;-3.2946,1.3744,-1.9918;-3.8684,1.1083,-.3637;-.1724,.8922,-1.1453;-.0264,2.5858,-.7087;-1.7988,-.5773,-1.865;-2.2444,-.8689,-.1988;-1.3794,1.4987,-3.2197;-1.4431,3.1785,-2.7135;-3.405,-2.334,-1.8921;-4.2022,-.9257,-2.5466;.3183,2.8736,-4.3575;1.0291,3.3294,-2.8282;-5.3753,-.5616,-.343;-4.5073,-1.9354,.3363;-5.676,-2.1778,-.9556;2.3031,1.4956,-3.9949;.8961,.4462,-3.8691;1.7437,.9721,-2.4163;-2.5364,-1.1541,2.306;-3.5559,.283,2.2317;-2.5979,-.0366,3.6789;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.914189"
                        y3="2.139069"
                        z3="1.14929"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.97369"
                        y3="-1.322033"
                        z3="-0.075875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.64269"
                        y3="1.003796"
                        z3="1.552226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.02263"
                        y3="-0.79111"
                        z3="2.759123"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.942929"
                        y3="1.842641"
                        z3="-0.47471"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.530509"
                        y3="0.682449"
                        z3="1.998859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.498706"
                        y3="-2.585079"
                        z3="-0.595183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.012095"
                        y3="-2.328634"
                        z3="-0.772316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.244741"
                        y3="-1.157218"
                        z3="0.133535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.000386"
                        y3="-0.646171"
                        z3="0.464748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.780283"
                        y3="-2.888652"
                        z3="-1.891208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.234775"
                        y3="-3.646324"
                        z3="0.459892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.394282"
                        y3="-0.550403"
                        z3="0.603547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.875861"
                        y3="0.463452"
                        z3="1.283055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.275817"
                        y3="0.574983"
                        z3="1.41598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.0253"
                        y3="1.075576"
                        z3="1.758205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.998377"
                        y3="0.989519"
                        z3="-1.010969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.674712"
                        y3="1.861303"
                        z3="-1.204016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.621404"
                        y3="-0.482956"
                        z3="-1.15046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.838309"
                        y3="2.268894"
                        z3="-2.661327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.78765"
                        y3="-1.345864"
                        z3="-1.624543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.506055"
                        y3="2.516803"
                        z3="-3.341694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.268867"
                        y3="0.212755"
                        z3="2.152932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.89445"
                        y3="-1.508975"
                        z3="-0.59157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.408764"
                        y3="1.291727"
                        z3="-3.404363"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.605783"
                        y3="-0.103616"
                        z3="2.589336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.257808"
                        y3="-2.07388"
                        z3="-1.807835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.6008"
                        y3="-3.207372"
                        z3="-0.505628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.903128"
                        y3="-2.079637"
                        z3="-2.613326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.286929"
                        y3="-3.051231"
                        z3="-1.730041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.188592"
                        y3="-3.796809"
                        z3="-2.335813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.586934"
                        y3="-4.618374"
                        z3="0.112745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.167809"
                        y3="-3.732096"
                        z3="0.671038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.751194"
                        y3="-3.420791"
                        z3="1.395201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.371424"
                        y3="-0.93796"
                        z3="0.34415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.163397"
                        y3="1.06469"
                        z3="1.793644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.937283"
                        y3="1.947402"
                        z3="2.394498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.294618"
                        y3="1.374426"
                        z3="-1.991759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.868363"
                        y3="1.108345"
                        z3="-0.363727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.17236"
                        y3="0.89223"
                        z3="-1.145303"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.026431"
                        y3="2.585829"
                        z3="-0.708733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.798832"
                        y3="-0.577328"
                        z3="-1.864974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.244366"
                        y3="-0.868868"
                        z3="-0.198774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.3794"
                        y3="1.498661"
                        z3="-3.21974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.443085"
                        y3="3.178544"
                        z3="-2.713456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.405012"
                        y3="-2.334027"
                        z3="-1.892073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.202232"
                        y3="-0.925717"
                        z3="-2.546551"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.318338"
                        y3="2.873623"
                        z3="-4.357483"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.029109"
                        y3="3.329402"
                        z3="-2.828223"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.37531"
                        y3="-0.561627"
                        z3="-0.342964"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.507338"
                        y3="-1.935419"
                        z3="0.336285"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.675953"
                        y3="-2.177787"
                        z3="-0.955634"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.303141"
                        y3="1.495638"
                        z3="-3.994885"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.896066"
                        y3="0.446179"
                        z3="-3.869142"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.743667"
                        y3="0.972098"
                        z3="-2.416335"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.536414"
                        y3="-1.154141"
                        z3="2.306001"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.555942"
                        y3="0.283011"
                        z3="2.231688"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.597903"
                        y3="-0.0366"
                        z3="3.678946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.9142,2.1391,1.1493;.9737,-1.322,-.0759;.6427,1.0038,1.5522;.0226,-.7911,2.7591;-1.9429,1.8426,-.4747;-1.5305,.6824,1.9989;1.4987,-2.5851,-.5952;3.0121,-2.3286,-.7723;3.2447,-1.1572,.1335;2.0004,-.6462,.4647;.7803,-2.8887,-1.8912;1.2348,-3.6463,.4599;4.3943,-.5504,.6035;1.8759,.4635,1.2831;4.2758,.575,1.416;3.0253,1.0756,1.7582;-2.9984,.9895,-1.011;-.6747,1.8613,-1.204;-2.6214,-.483,-1.1505;-.8383,2.2689,-2.6613;-3.7877,-1.3459,-1.6245;.5061,2.5168,-3.3417;-.2689,.2128,2.1529;-4.8944,-1.509,-.5916;1.4088,1.2917,-3.4044;-2.6058,-.1036,2.5893;3.2578,-2.0739,-1.8078;3.6008,-3.2074,-.5056;.9031,-2.0796,-2.6133;-.2869,-3.0512,-1.73;1.1886,-3.7968,-2.3358;1.5869,-4.6184,.1127;.1678,-3.7321,.671;1.7512,-3.4208,1.3952;5.3714,-.938,.3442;5.1634,1.0647,1.7936;2.9373,1.9474,2.3945;-3.2946,1.3744,-1.9918;-3.8684,1.1083,-.3637;-.1724,.8922,-1.1453;-.0264,2.5858,-.7087;-1.7988,-.5773,-1.865;-2.2444,-.8689,-.1988;-1.3794,1.4987,-3.2197;-1.4431,3.1785,-2.7135;-3.405,-2.334,-1.8921;-4.2022,-.9257,-2.5466;.3183,2.8736,-4.3575;1.0291,3.3294,-2.8282;-5.3753,-.5616,-.343;-4.5073,-1.9354,.3363;-5.676,-2.1778,-.9556;2.3031,1.4956,-3.9949;.8961,.4462,-3.8691;1.7437,.9721,-2.4163;-2.5364,-1.1541,2.306;-3.5559,.283,2.2317;-2.5979,-.0366,3.6789;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.8266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.4426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1514.92332996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2846.43345548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4361.35678544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7731.75688711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3370.40010167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02590811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.01143412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.08810416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000055551001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000055551001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000111102001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.015252441885</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1265">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 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1265">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1265"
                            units="nonsi:electronvolt">-2421.4625 -524.9062 -524.1649 -522.9083 -393.6606 -393.0724 -283.9872 -281.4938 -281.4446 -281.2278 -280.2401 -280.1353 -280.0558 -279.8756 -279.7956 -279.7389 -279.7021 -279.6357 -279.2806 -279.2717 -279.2408 -279.2217 -279.2124 -279.1560 -279.0121 -279.0098 -219.7963 -164.1985 -164.0364 -163.8085 -34.1018 -32.5811 -31.3762 -29.3527 -28.2970 -26.6867 -25.3691 -24.8286 -24.6828 -24.2215 -23.6459 -23.1159 -22.7740 -22.3094 -21.9338 -21.8246 -21.4419 -20.7626 -20.2285 -19.6408 -19.4371 -18.6048 -18.5666 -18.4127 -18.0342 -17.4137 -16.7985 -16.6196 -16.2302 -16.0462 -15.7979 -15.7117 -15.6414 -15.5167 -15.1937 -14.9347 -14.6711 -14.6030 -14.4599 -14.1694 -14.1245 -13.9779 -13.8506 -13.7856 -13.7232 -13.5331 -13.4419 -13.2408 -13.1490 -12.9217 -12.8516 -12.7460 -12.6041 -12.4537 -12.3695 -12.3267 -12.1211 -12.0022 -11.6779 -11.5612 -11.5314 -11.3649 -11.3238 -11.2420 -11.1917 -11.1330 -11.1087 -10.9017 -9.8018 -9.2247 -8.9511 -8.6543 -8.2576 1.6592 2.0687 2.5770 2.7633 3.0252 3.3487 3.4113 3.5844 3.7814 4.0081 4.0871 4.1579 4.2737 4.3218 4.5583 4.6560 4.7468 4.9390 5.0174 5.0683 5.2009 5.3011 5.3438 5.4496 5.5361 5.5945 5.7515 5.8180 5.9550 5.9989 6.0549 6.1307 6.1808 6.3894 6.4526 6.5114 6.5784 6.6796 6.7968 6.8711 6.9657 7.0418 7.0615 7.2704 7.3636 7.3900 7.5721 7.6615 7.7342 7.7756 8.0047 8.0836 8.1327 8.2243 8.2780 8.3376 8.4152 8.5026 8.6406 8.6679 8.8668 8.8920 9.0097 9.0608 9.2459 9.3607 9.4470 9.6569 9.6986 9.7953 9.8250 9.9760 10.0481 10.1270 10.3046 10.3801 10.5553 10.7348 10.7830 10.8574 11.0725 11.2420 11.4035 11.4486 11.5665 11.7135 11.8242 11.9134 12.0087 12.0258 12.0997 12.2374 12.3787 12.4572 12.5254 12.7410 12.8539 12.8800 12.9874 13.0496 13.1915 13.3549 13.4144 13.5165 13.5443 13.6089 13.6769 13.7741 13.8741 13.9764 13.9974 14.0467 14.1368 14.2050 14.2634 14.4241 14.4467 14.5279 14.5595 14.6053 14.6892 14.7681 14.8248 14.8470 14.9242 15.0196 15.0571 15.0994 15.2351 15.2799 15.3169 15.4070 15.5853 15.6719 15.7622 15.8859 15.9743 15.9978 16.0372 16.1811 16.2250 16.3159 16.4352 16.5010 16.5925 16.7838 16.8381 16.9102 17.1284 17.1943 17.3465 17.4328 17.5278 17.6473 17.7932 17.9293 17.9798 18.1310 18.2495 18.3961 18.4936 18.5370 18.6451 18.9523 19.0523 19.2059 19.2511 19.3374 19.6033 19.6546 19.7789 19.9688 20.0436 20.2432 20.4351 20.5787 20.6424 20.7673 20.9621 21.0937 21.2646 21.2805 21.4573 21.6083 21.6908 21.8947 21.9876 22.1391 22.2337 22.4139 22.5648 22.6651 22.7712 22.8420 23.1301 23.1970 23.2522 23.4262 23.6132 23.6793 23.9069 24.0148 24.2768 24.5456 24.5972 24.6930 24.7853 24.8915 24.9601 25.0727 25.1294 25.3992 25.5674 25.6993 26.0073 26.0554 26.2114 26.3792 26.4414 26.6939 26.7723 26.8636 26.8879 26.9405 27.1861 27.2480 27.4355 27.5880 27.7219 27.7908 27.9880 28.1616 28.1953 28.2883 28.3992 28.5629 28.6036 28.7174 28.7841 29.0089 29.0667 29.1486 29.2806 29.3817 29.5512 29.6350 29.8361 29.9155 30.0851 30.1607 30.2857 30.3553 30.3910 30.6220 30.7714 30.9106 30.9943 31.1638 31.3177 31.3497 31.5002 31.7138 31.8235 32.0229 32.0866 32.1718 32.2998 32.4791 32.5203 32.6885 32.8000 32.9211 32.9756 33.1108 33.2648 33.4043 33.4798 33.5540 33.6223 33.9534 33.9846 34.1157 34.1605 34.3091 34.4309 34.5501 34.6634 34.7480 34.9060 34.9613 35.0624 35.0868 35.1723 35.4073 35.4708 35.5016 35.6879 35.8878 35.9521 35.9707 36.2080 36.2698 36.4202 36.5254 36.5697 36.8088 36.9164 37.0734 37.1281 37.2683 37.3996 37.5097 37.6981 37.7231 37.9409 38.0503 38.2353 38.3928 38.5098 38.7956 38.8517 38.9095 39.1181 39.2619 39.2879 39.4349 39.6973 39.7416 39.8137 40.0421 40.0605 40.2461 40.2911 40.3853 40.6641 40.6922 40.8325 40.9305 41.2959 41.4572 41.4965 41.6570 41.7327 41.8437 41.9426 42.0292 42.0692 42.1895 42.3145 42.3831 42.4910 42.6421 42.6978 42.7377 42.8359 42.9414 43.0383 43.1869 43.2407 43.4715 43.5335 43.6334 43.8404 43.9894 44.0588 44.2053 44.2630 44.4246 44.4765 44.5010 44.6464 44.8485 44.9215 44.9629 45.0676 45.3032 45.3510 45.4313 45.6202 45.6920 45.7486 46.0462 46.0999 46.1530 46.2991 46.3969 46.4547 46.6433 46.7297 46.8288 46.8985 46.9827 47.0886 47.1534 47.2664 47.3472 47.5832 47.8362 47.9742 48.0800 48.2345 48.3827 48.5306 48.7634 48.8566 48.9583 49.0430 49.1547 49.3532 49.4369 49.4827 49.7406 49.8390 50.0109 50.0680 50.3109 50.4998 50.7525 50.8770 51.0932 51.2453 51.3845 51.5840 51.9430 52.1101 52.2685 52.5042 52.6691 52.8769 53.1375 53.3987 53.5043 53.6138 54.0741 54.2772 54.5321 54.6839 54.9305 55.2620 55.4440 55.7436 56.0219 56.5523 56.6853 56.7202 56.9866 57.2148 57.5867 57.7131 58.0334 58.1867 58.4733 58.5898 58.8225 58.9695 59.0666 59.1427 59.4576 59.8084 59.8750 60.1033 60.2428 60.4143 60.5670 60.8944 61.1758 61.1963 61.4045 61.5584 61.8634 62.0841 62.2836 62.4699 62.5183 62.9325 63.1497 63.3131 63.4933 63.6495 63.7745 64.1656 64.4156 64.6201 65.0500 65.2108 65.3580 65.5296 65.8483 65.9960 66.0722 66.4169 66.8425 66.9083 67.0402 67.2988 67.9904 68.1016 68.4051 68.7722 68.8457 69.0581 69.1939 69.2930 69.4877 69.7336 70.1162 70.3081 70.4537 70.8811 71.1249 71.2239 71.3438 71.7257 71.7919 71.9598 72.1485 72.4822 72.5464 72.6180 72.9213 72.9682 73.2275 73.4771 73.5471 73.8054 73.8627 73.9019 74.0089 74.3119 74.4210 74.5697 74.6237 74.8301 75.0494 75.2985 75.5377 75.6647 75.7619 75.9563 75.9914 76.3515 76.4912 76.6311 76.7650 76.9689 77.0133 77.3141 77.4212 77.7249 77.8721 78.0439 78.1443 78.2296 78.3910 78.8067 78.8915 78.9331 79.0196 79.1230 79.2933 79.6337 79.6695 79.7807 79.8332 80.0047 80.0624 80.1416 80.2513 80.3548 80.5353 80.6837 80.8290 81.1110 81.2628 81.5438 81.5715 81.6800 81.7398 81.8284 81.8786 81.9227 82.0960 82.2940 82.3999 82.5340 82.5829 82.6535 82.9574 83.0497 83.0776 83.3123 83.3874 83.5896 83.6816 83.9024 84.0283 84.2023 84.3217 84.5410 84.5491 84.6797 84.7874 84.8942 85.1342 85.1583 85.2918 85.4755 85.5615 85.5918 85.7093 86.0098 86.1147 86.2095 86.3414 86.4439 86.5695 86.5946 86.7970 86.9303 87.0917 87.2527 87.3768 87.5595 87.5939 87.8786 88.0173 88.0575 88.1157 88.2386 88.2894 88.5479 88.5769 88.7288 88.8100 88.8401 88.9782 89.1177 89.2011 89.3821 89.4182 89.4511 89.5312 89.7214 89.7860 89.8201 90.1261 90.1939 90.2615 90.3618 90.4073 90.4718 90.5662 90.7553 90.8437 90.8984 91.0033 91.2081 91.2913 91.4657 91.5032 91.6466 91.8038 91.9196 92.0974 92.1617 92.4040 92.5184 92.6982 92.7527 92.8227 93.0057 93.1253 93.2268 93.4308 93.5804 93.6494 93.7500 93.7703 93.8393 94.0393 94.2210 94.3337 94.4050 94.5995 94.7027 94.9536 95.0578 95.1542 95.4173 95.5093 95.5511 95.7125 95.8133 96.1049 96.1627 96.1972 96.4388 96.7030 96.8419 96.9309 96.9672 97.1223 97.2882 97.3709 97.4539 97.6380 97.7057 97.7602 97.9388 98.0460 98.1861 98.3885 98.4123 98.5077 98.7100 98.9291 99.1205 99.3512 99.4266 99.5469 99.6279 99.8885 99.9928 100.1209 100.3714 100.5350 100.5677 100.7519 100.7803 100.8405 101.0308 101.2824 101.3697 101.5245 101.6705 101.8719 101.9602 102.0123 102.1279 102.4306 102.5671 102.7352 102.7887 102.8899 102.9718 103.0140 103.3075 103.4382 103.5235 103.6995 103.8707 104.0967 104.1268 104.2674 104.3467 104.6456 104.7851 104.9477 104.9544 105.0703 105.3700 105.4285 105.6393 105.7718 105.8882 106.0758 106.2060 106.2292 106.3705 106.4421 106.6087 106.8312 106.9554 107.2960 107.5763 107.6267 107.8242 107.9623 108.0853 108.2292 108.3481 108.3847 108.5859 108.8431 108.9473 109.0112 109.2166 109.2462 109.3785 109.6420 109.8213 109.9382 110.0465 110.0980 110.3275 110.5223 110.7775 110.8537 110.8953 111.0659 111.1505 111.3766 111.4441 111.5702 111.6794 111.7931 111.8547 112.0218 112.1039 112.2942 112.4260 112.5489 112.5897 112.6893 112.8176 112.9471 113.0332 113.1077 113.4079 113.6885 113.7409 113.8646 113.9879 114.1720 114.2903 114.5101 114.6302 114.8660 114.8881 114.9811 115.1763 115.2177 115.3547 115.4528 115.5164 115.6359 115.7323 115.8294 115.9587 116.1560 116.1911 116.3415 116.3755 116.4642 116.5516 116.7116 116.7841 116.8974 117.0744 117.1983 117.2460 117.3521 117.5067 117.5710 117.6562 117.7561 117.9651 117.9841 118.2400 118.2542 118.4444 118.7407 118.8577 119.0292 119.1102 119.1768 119.3060 119.3565 119.4635 119.6038 119.9776 120.1058 120.2998 120.4390 120.5358 120.7377 120.9423 121.0266 121.0974 121.2631 121.3523 121.8375 121.9777 122.0742 122.1842 122.4454 122.5130 122.6940 122.9963 123.0317 123.2399 123.4797 123.6214 123.7678 124.0020 124.3307 124.4676 124.5420 124.7601 124.9389 125.0831 125.3905 125.5434 125.8302 126.0429 126.1272 126.3613 126.4831 127.0090 127.1568 127.2247 127.5487 127.7121 127.8380 128.0305 128.3462 128.6480 128.7492 128.8954 129.0904 129.3580 129.4269 129.5624 129.6217 129.6576 129.9927 130.2587 130.3790 130.6128 130.8551 130.8951 130.9510 131.0888 131.1430 131.2594 131.7107 131.7825 131.8942 131.9754 132.1878 132.3210 132.4368 132.5762 132.8115 132.8463 133.1197 133.2849 133.4539 133.5943 133.7387 133.9015 134.0849 134.1528 134.5854 134.9869 135.0309 135.2512 135.3607 135.4309 136.0191 136.1024 136.2097 136.6348 136.8450 137.0744 137.1909 137.2638 137.4443 137.5200 137.7831 138.5027 138.6844 138.8304 139.1360 139.3301 139.5306 139.6868 139.8349 139.9841 140.3808 140.4110 140.6379 141.0171 141.2410 141.4910 141.5353 141.6472 141.8114 142.1926 142.3962 142.6761 143.0972 143.4889 143.7399 143.9422 143.9931 144.2736 144.4193 144.6355 144.8372 145.0301 145.1691 145.4881 145.5271 145.7166 145.8185 145.9030 146.0930 146.2641 146.2782 146.7200 146.7276 146.9312 147.1984 147.3264 147.5620 147.9269 147.9771 148.1705 148.2686 148.5804 148.7487 148.9061 149.0171 149.1772 149.3562 149.5017 149.6963 149.7886 149.9142 149.9421 150.0245 150.2401 150.3527 150.4836 150.5105 150.8777 151.0723 151.2035 151.3140 151.4536 151.6605 151.8965 152.0347 152.2805 152.3462 152.6185 152.6830 153.1198 153.2141 153.3888 153.5859 153.7128 154.0236 154.0767 154.2273 154.4133 154.6428 154.6676 154.9729 155.1603 155.2638 155.5138 155.8123 155.8788 156.3183 156.3542 156.4620 156.6952 157.0314 157.3766 157.7063 157.7851 158.1001 158.2185 158.3659 158.4251 158.8982 158.9598 158.9869 159.1793 159.3255 159.3620 159.6714 160.0418 160.2042 160.3687 160.4947 160.6597 161.1261 161.6652 161.6882 162.2717 163.1628 163.4656 163.9541 164.3841 164.5440 164.6933 165.1342 166.1763 167.3503 168.4386 169.5181 170.6039 172.7518 173.2240 176.3913 177.6263 177.8843 178.9661 181.2297 182.1407 186.6156 187.2612 188.5171 189.1211 189.5183 189.6836 190.6610 192.5532 192.6075 193.6400 194.4318 195.6505 196.3389 197.0719 198.5965 204.0661 205.3757 206.6213 207.2488 208.9623 250.0567 255.6181 262.4140 550.5869 618.6466 624.6098 633.1568 633.6436 634.9114 638.6495 639.4506 639.7758 640.6903 642.4844 642.9286 643.2615 644.0700 645.2191 646.4846 646.8747 647.8274 647.9915 651.0539 657.1595 893.9246 897.8054 1199.1566 1212.6407 1217.6370</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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.013112 -0.358381 -0.316445 -0.477608 -0.134937 -0.164920 0.365882 -0.127551 -0.085652 0.273774 -0.316933 -0.331252 -0.187886 0.108755 -0.147237 -0.224013 -0.115740 -0.079110 -0.107841 -0.108779 -0.095499 -0.107588 0.468639 -0.280948 -0.269108 -0.185664 0.089927 0.101109 0.095971 0.100449 0.114153 0.102647 0.100023 0.110480 0.148327 0.154778 0.146505 0.100192 0.101861 0.041035 0.100509 0.076281 0.062542 0.069057 0.078269 0.069944 0.057416 0.071292 0.058179 0.081549 0.077378 0.095671 0.096904 0.079487 0.069724 0.108220 0.101592 0.131460</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9869 8.3584 8.3164 8.4776 7.1349 7.1649 5.6341 6.1276 6.0857 5.7262 6.3169 6.3313 6.1879 5.8912 6.1472 6.2240 6.1157 6.0791 6.1078 6.1088 6.0955 6.1076 5.5314 6.2809 6.2691 6.1857 0.9101 0.8989 0.9040 0.8996 0.8858 0.8974 0.9000 0.8895 0.8517 0.8452 0.8535 0.8998 0.8981 0.9590 0.8995 0.9237 0.9375 0.9309 0.9217 0.9301 0.9426 0.9287 0.9418 0.9185 0.9226 0.9043 0.9031 0.9205 0.9303 0.8918 0.8984 0.8685</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.0131 -0.3584 -0.3164 -0.4776 -0.1349 -0.1649 0.3659 -0.1276 -0.0857 0.2738 -0.3169 -0.3313 -0.1879 0.1088 -0.1472 -0.2240 -0.1157 -0.0791 -0.1078 -0.1088 -0.0955 -0.1076 0.4686 -0.2809 -0.2691 -0.1857 0.0899 0.1011 0.0960 0.1004 0.1142 0.1026 0.1000 0.1105 0.1483 0.1548 0.1465 0.1002 0.1019 0.0410 0.1005 0.0763 0.0625 0.0691 0.0783 0.0699 0.0574 0.0713 0.0582 0.0815 0.0774 0.0957 0.0969 0.0795 0.0697 0.1082 0.1016 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3342 2.0537 2.0736 2.0376 3.0595 3.1347 3.7278 3.9950 3.6604 3.8481 3.9299 3.9766 3.9558 3.7757 3.8697 4.0124 3.9113 3.9290 3.8244 3.8617 3.9038 3.9009 4.2883 3.9329 3.9297 3.8867 1.0084 1.0042 1.0036 1.0026 1.0060 1.0066 1.0081 0.9989 0.9976 0.9895 1.0011 0.9936 1.0131 1.0062 1.0136 1.0096 1.0159 1.0073 1.0178 1.0061 1.0092 1.0071 1.0095 0.9990 1.0005 1.0066 1.0061 1.0016 0.9975 0.9923 1.0091 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3342 2.0537 2.0736 2.0376 3.0595 3.1347 3.7278 3.9950 3.6604 3.8481 3.9299 3.9766 3.9558 3.7757 3.8697 4.0124 3.9113 3.9290 3.8244 3.8617 3.9038 3.9009 4.2883 3.9329 3.9297 3.8867 1.0084 1.0042 1.0036 1.0026 1.0060 1.0066 1.0081 0.9989 0.9976 0.9895 1.0011 0.9936 1.0131 1.0062 1.0136 1.0096 1.0159 1.0073 1.0178 1.0061 1.0092 1.0071 1.0095 0.9990 1.0005 1.0066 1.0061 1.0016 0.9975 0.9923 1.0091 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="59">1.1719 0.9420 0.8277 1.0739 0.8686 1.0990 1.8807 0.9177 0.9624 1.2504 0.8947 0.9596 0.9305 0.9514 0.9406 0.9915 1.0058 1.3345 1.3846 1.3327 0.9890 0.9995 0.9850 0.9877 0.9943 0.9750 1.4281 0.9822 1.4476 1.4188 0.9895 0.9768 0.8965 0.9964 1.0095 0.9230 1.0081 0.9747 0.9431 0.9966 1.0103 0.9373 1.0130 1.0015 0.9319 1.0047 1.0074 0.9323 1.0089 1.0079 0.9930 0.9941 0.9981 0.9992 0.9930 0.9898 0.9812 0.9816 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 5 1 6 1 9 2 13 2 22 3 22 4 16 4 17 5 22 5 25 6 7 6 10 6 11 7 8 7 26 7 27 8 9 8 12 9 13 10 28 10 29 10 30 11 31 11 32 11 33 12 14 12 34 13 15 14 15 14 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 21 19 43 19 44 20 23 20 45 20 46 21 24 21 47 21 48 23 49 23 50 23 51 24 52 24 53 24 54 25 55 25 56 25 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035985200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.959315161667</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.59857 13.59191 -0.00666 -13.58852 12.72504 -0.86349 -27.92033 25.87150 -2.04884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
