<?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">5.0.3</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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.404234"
                        y3="1.378865"
                        z3="1.344253"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.571647"
                        y3="-2.337625"
                        z3="-0.852894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.528482"
                        y3="-0.697808"
                        z3="1.493696"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.88406"
                        y3="-2.410709"
                        z3="1.839671"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.640696"
                        y3="4.126637"
                        z3="0.461203"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.21987"
                        y3="4.089814"
                        z3="-1.734464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.47573"
                        y3="1.538841"
                        z3="-0.301506"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.659731"
                        y3="-0.275485"
                        z3="1.770273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.891123"
                        y3="-3.326161"
                        z3="-1.88607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.361543"
                        y3="-3.732552"
                        z3="-1.618892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.647976"
                        y3="-3.111984"
                        z3="-0.286088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.564047"
                        y3="-2.317439"
                        z3="0.048232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.696339"
                        y3="-2.647916"
                        z3="-3.225345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.057388"
                        y3="-4.494522"
                        z3="-1.696433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.747976"
                        y3="-3.176633"
                        z3="0.54873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.560083"
                        y3="-1.567995"
                        z3="1.21238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.745105"
                        y3="-2.432724"
                        z3="1.726578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.656856"
                        y3="-1.634072"
                        z3="2.056815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.767639"
                        y3="1.354952"
                        z3="-0.984356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.282383"
                        y3="1.236085"
                        z3="-1.087932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.891347"
                        y3="-0.016095"
                        z3="-1.641872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.018139"
                        y3="2.474621"
                        z3="-1.985611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.915604"
                        y3="2.069202"
                        z3="-0.655653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.691694"
                        y3="-1.223254"
                        z3="1.702231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.557049"
                        y3="3.527571"
                        z3="-0.716479"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.02111"
                        y3="-0.741222"
                        z3="2.008129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.223176"
                        y3="5.49904"
                        z3="0.569332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.278996"
                        y3="5.617607"
                        z3="0.683214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.478858"
                        y3="-4.817276"
                        z3="-1.6139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.032295"
                        y3="-3.340707"
                        z3="-2.38753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.916882"
                        y3="-3.34762"
                        z3="-4.03164"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.3624"
                        y3="-1.791097"
                        z3="-3.334283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.332549"
                        y3="-2.306333"
                        z3="-3.351326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.136136"
                        y3="-5.256469"
                        z3="-2.451881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.097777"
                        y3="-4.181478"
                        z3="-1.794918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.073504"
                        y3="-4.957149"
                        z3="-0.716329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.601653"
                        y3="-3.789514"
                        z3="0.28966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.595176"
                        y3="-2.471642"
                        z3="2.393702"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.660384"
                        y3="-1.04939"
                        z3="2.967979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.528886"
                        y3="1.430781"
                        z3="-0.205352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.019994"
                        y3="0.177011"
                        z3="-1.060752"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.506957"
                        y3="1.464018"
                        z3="-2.129932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.906985"
                        y3="-0.160246"
                        z3="-2.01194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.21744"
                        y3="-0.120307"
                        z3="-2.494568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.674258"
                        y3="-0.825649"
                        z3="-0.943979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.985067"
                        y3="3.452247"
                        z3="-1.504021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.00692"
                        y3="2.355876"
                        z3="-2.430293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.294585"
                        y3="2.469575"
                        z3="-2.802231"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.734281"
                        y3="1.880976"
                        z3="-1.353911"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.260174"
                        y3="1.78686"
                        z3="0.337217"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.06454"
                        y3="-1.380565"
                        z3="2.887523"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.42435"
                        y3="-1.287644"
                        z3="1.155729"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.653061"
                        y3="0.121173"
                        z3="2.193969"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.705274"
                        y3="5.860426"
                        z3="1.475799"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.610496"
                        y3="6.080737"
                        z3="-0.267846"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.792464"
                        y3="5.281933"
                        z3="-0.217369"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.539984"
                        y3="6.664169"
                        z3="0.842546"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.658166"
                        y3="5.047943"
                        z3="1.531797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
               </bondArray>
               <formula concise="C20H30N2O5S">
                  <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2893999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-1.4042,1.3789,1.3443;.5716,-2.3376,-.8529;.5285,-.6978,1.4937;-.8841,-2.4107,1.8397;.6407,4.1266,.4612;.2199,4.0898,-1.7345;-1.4757,1.5388,-.3015;-1.6597,-.2755,1.7703;.8911,-3.3262,-1.8861;2.3615,-3.7326,-1.6189;2.648,-3.112,-.2861;1.564,-2.3174,.0482;.6963,-2.6479,-3.2253;-.0574,-4.4945,-1.6964;3.748,-3.1766,.5487;1.5601,-1.568,1.2124;3.7451,-2.4327,1.7266;2.6569,-1.6341,2.0568;-2.7676,1.355,-.9844;-.2824,1.2361,-1.0879;-2.8913,-.0161,-1.6419;-3.0181,2.4746,-1.9856;.9156,2.0692,-.6557;-.6917,-1.2233,1.7022;.557,3.5276,-.7165;-3.0211,-.7412,2.0081;.2232,5.499,.5693;-1.279,5.6176,.6832;2.4789,-4.8173,-1.6139;3.0323,-3.3407,-2.3875;.9169,-3.3476,-4.0316;1.3624,-1.7911,-3.3343;-.3325,-2.3063,-3.3513;.1361,-5.2565,-2.4519;-1.0978,-4.1815,-1.7949;.0735,-4.9571,-.7163;4.6017,-3.7895,.2897;4.5952,-2.4716,2.3937;2.6604,-1.0494,2.968;-3.5289,1.4308,-.2054;-.02,.177,-1.0608;-.507,1.464,-2.1299;-3.907,-.1602,-2.0119;-2.2174,-.1203,-2.4946;-2.6743,-.8256,-.944;-2.9851,3.4522,-1.504;-4.0069,2.3559,-2.4303;-2.2946,2.4696,-2.8022;1.7343,1.881,-1.3539;1.2602,1.7869,.3372;-3.0645,-1.3806,2.8875;-3.4244,-1.2876,1.1557;-3.6531,.1212,2.194;.7053,5.8604,1.4758;.6105,6.0807,-.2678;-1.7925,5.2819,-.2174;-1.54,6.6642,.8425;-1.6582,5.0479,1.5318;</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">1704</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3143.0448913302 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">5.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 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="-1.40423391"
                                 y3="1.37886458"
                                 z3="1.34425273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.57164742"
                                 y3="-2.33762481"
                                 z3="-0.85289406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.52848175"
                                 y3="-0.69780808"
                                 z3="1.49369588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.88406007"
                                 y3="-2.41070924"
                                 z3="1.83967127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.64069576"
                                 y3="4.12663699"
                                 z3="0.46120343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.21987044"
                                 y3="4.08981373"
                                 z3="-1.73446407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.47573014"
                                 y3="1.53884075"
                                 z3="-0.30150558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.65973125"
                                 y3="-0.27548486"
                                 z3="1.77027334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.89112349"
                                 y3="-3.32616139"
                                 z3="-1.88607021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.36154289"
                                 y3="-3.7325523"
                                 z3="-1.61889232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.64797555"
                                 y3="-3.11198382"
                                 z3="-0.28608823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.56404655"
                                 y3="-2.31743866"
                                 z3="0.04823234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.69633873"
                                 y3="-2.64791556"
                                 z3="-3.22534526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05738752"
                                 y3="-4.49452203"
                                 z3="-1.69643324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.74797573"
                                 y3="-3.17663288"
                                 z3="0.54873021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56008313"
                                 y3="-1.56799482"
                                 z3="1.21237967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74510474"
                                 y3="-2.43272415"
                                 z3="1.72657808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6568557"
                                 y3="-1.63407215"
                                 z3="2.05681509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76763886"
                                 y3="1.35495188"
                                 z3="-0.9843562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.28238274"
                                 y3="1.23608537"
                                 z3="-1.08793243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.89134732"
                                 y3="-0.0160945"
                                 z3="-1.64187241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.0181392"
                                 y3="2.47462104"
                                 z3="-1.98561118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.91560409"
                                 y3="2.06920183"
                                 z3="-0.65565252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.69169411"
                                 y3="-1.22325359"
                                 z3="1.7022309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.55704945"
                                 y3="3.5275706"
                                 z3="-0.71647854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.02111045"
                                 y3="-0.74122178"
                                 z3="2.00812863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.22317599"
                                 y3="5.49904014"
                                 z3="0.56933183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.27899617"
                                 y3="5.6176074"
                                 z3="0.68321432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.4788576"
                                 y3="-4.81727553"
                                 z3="-1.6139002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.03229539"
                                 y3="-3.34070745"
                                 z3="-2.38752984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.91688193"
                                 y3="-3.34761957"
                                 z3="-4.03164024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.36239996"
                                 y3="-1.79109687"
                                 z3="-3.33428348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.33254913"
                                 y3="-2.30633322"
                                 z3="-3.35132618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.13613568"
                                 y3="-5.25646885"
                                 z3="-2.45188073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09777704"
                                 y3="-4.18147816"
                                 z3="-1.79491796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.07350415"
                                 y3="-4.95714906"
                                 z3="-0.7163294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.60165252"
                                 y3="-3.78951352"
                                 z3="0.28965956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.5951759"
                                 y3="-2.47164178"
                                 z3="2.39370161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.66038421"
                                 y3="-1.0493896"
                                 z3="2.96797936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52888595"
                                 y3="1.43078123"
                                 z3="-0.20535216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.0199942"
                                 y3="0.17701056"
                                 z3="-1.06075156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.50695687"
                                 y3="1.46401786"
                                 z3="-2.12993223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.90698511"
                                 y3="-0.16024641"
                                 z3="-2.01194045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.21744006"
                                 y3="-0.120307"
                                 z3="-2.49456776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.67425802"
                                 y3="-0.82564896"
                                 z3="-0.94397921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.98506701"
                                 y3="3.45224682"
                                 z3="-1.5040205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.00691977"
                                 y3="2.3558759"
                                 z3="-2.43029324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.29458511"
                                 y3="2.46957536"
                                 z3="-2.80223139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.73428081"
                                 y3="1.88097574"
                                 z3="-1.35391057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.26017408"
                                 y3="1.78685987"
                                 z3="0.33721702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.06454029"
                                 y3="-1.38056546"
                                 z3="2.88752312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.42435008"
                                 y3="-1.28764417"
                                 z3="1.15572895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.65306121"
                                 y3="0.12117338"
                                 z3="2.19396945">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.70527356"
                                 y3="5.86042552"
                                 z3="1.47579872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.61049569"
                                 y3="6.0807366"
                                 z3="-0.26784588">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.79246405"
                                 y3="5.28193348"
                                 z3="-0.21736893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.53998438"
                                 y3="6.6641688"
                                 z3="0.84254557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.65816606"
                                 y3="5.04794328"
                                 z3="1.53179707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                        </bondArray>
                        <formula concise="C20H30N2O5S">
                           <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2893999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-1.4042,1.3789,1.3443;.5716,-2.3376,-.8529;.5285,-.6978,1.4937;-.8841,-2.4107,1.8397;.6407,4.1266,.4612;.2199,4.0898,-1.7345;-1.4757,1.5388,-.3015;-1.6597,-.2755,1.7703;.8911,-3.3262,-1.8861;2.3615,-3.7326,-1.6189;2.648,-3.112,-.2861;1.564,-2.3174,.0482;.6963,-2.6479,-3.2253;-.0574,-4.4945,-1.6964;3.748,-3.1766,.5487;1.5601,-1.568,1.2124;3.7451,-2.4327,1.7266;2.6569,-1.6341,2.0568;-2.7676,1.355,-.9844;-.2824,1.2361,-1.0879;-2.8913,-.0161,-1.6419;-3.0181,2.4746,-1.9856;.9156,2.0692,-.6557;-.6917,-1.2233,1.7022;.557,3.5276,-.7165;-3.0211,-.7412,2.0081;.2232,5.499,.5693;-1.279,5.6176,.6832;2.4789,-4.8173,-1.6139;3.0323,-3.3407,-2.3875;.9169,-3.3476,-4.0316;1.3624,-1.7911,-3.3343;-.3325,-2.3063,-3.3513;.1361,-5.2565,-2.4519;-1.0978,-4.1815,-1.7949;.0735,-4.9571,-.7163;4.6017,-3.7895,.2897;4.5952,-2.4716,2.3937;2.6604,-1.0494,2.968;-3.5289,1.4308,-.2054;-.02,.177,-1.0608;-.507,1.464,-2.1299;-3.907,-.1602,-2.0119;-2.2174,-.1203,-2.4946;-2.6743,-.8256,-.944;-2.9851,3.4522,-1.504;-4.0069,2.3559,-2.4303;-2.2946,2.4696,-2.8022;1.7343,1.881,-1.3539;1.2602,1.7869,.3372;-3.0645,-1.3806,2.8875;-3.4244,-1.2876,1.1557;-3.6531,.1212,2.194;.7053,5.8604,1.4758;.6105,6.0807,-.2678;-1.7925,5.2819,-.2174;-1.54,6.6642,.8425;-1.6582,5.0479,1.5318;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="-1.404234"
                        y3="1.378865"
                        z3="1.344253"/>
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                        y3="-2.337625"
                        z3="-0.852894"/>
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                        x3="0.528482"
                        y3="-0.697808"
                        z3="1.493696"/>
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                        y3="-2.410709"
                        z3="1.839671"/>
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                        id="a5"
                        x3="0.640696"
                        y3="4.126637"
                        z3="0.461203"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.21987"
                        y3="4.089814"
                        z3="-1.734464"/>
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                        x3="-1.47573"
                        y3="1.538841"
                        z3="-0.301506"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.659731"
                        y3="-0.275485"
                        z3="1.770273"/>
                  <atom elementType="C"
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                        x3="0.891123"
                        y3="-3.326161"
                        z3="-1.88607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.361543"
                        y3="-3.732552"
                        z3="-1.618892"/>
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                        id="a11"
                        x3="2.647976"
                        y3="-3.111984"
                        z3="-0.286088"/>
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                        id="a12"
                        x3="1.564047"
                        y3="-2.317439"
                        z3="0.048232"/>
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                        id="a13"
                        x3="0.696339"
                        y3="-2.647916"
                        z3="-3.225345"/>
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                        id="a14"
                        x3="-0.057388"
                        y3="-4.494522"
                        z3="-1.696433"/>
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                        id="a15"
                        x3="3.747976"
                        y3="-3.176633"
                        z3="0.54873"/>
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                        id="a16"
                        x3="1.560083"
                        y3="-1.567995"
                        z3="1.21238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.745105"
                        y3="-2.432724"
                        z3="1.726578"/>
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                        id="a18"
                        x3="2.656856"
                        y3="-1.634072"
                        z3="2.056815"/>
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                        id="a19"
                        x3="-2.767639"
                        y3="1.354952"
                        z3="-0.984356"/>
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                        x3="-0.282383"
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                        z3="-1.087932"/>
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                        z3="-1.641872"/>
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                        id="a22"
                        x3="-3.018139"
                        y3="2.474621"
                        z3="-1.985611"/>
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                        id="a23"
                        x3="0.915604"
                        y3="2.069202"
                        z3="-0.655653"/>
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                        x3="-0.691694"
                        y3="-1.223254"
                        z3="1.702231"/>
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                        id="a26"
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                        y3="-0.741222"
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                        id="a27"
                        x3="0.223176"
                        y3="5.49904"
                        z3="0.569332"/>
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                        id="a28"
                        x3="-1.278996"
                        y3="5.617607"
                        z3="0.683214"/>
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                        id="a29"
                        x3="2.478858"
                        y3="-4.817276"
                        z3="-1.6139"/>
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                        x3="3.032295"
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                        z3="-2.38753"/>
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                        x3="0.916882"
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                        z3="-4.03164"/>
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                        x3="0.136136"
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                        z3="-2.451881"/>
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                        x3="0.073504"
                        y3="-4.957149"
                        z3="-0.716329"/>
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                        x3="4.601653"
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                        z3="0.28966"/>
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                        id="a38"
                        x3="4.595176"
                        y3="-2.471642"
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                        id="a39"
                        x3="2.660384"
                        y3="-1.04939"
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                        x3="-0.019994"
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                        z3="-1.060752"/>
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                        x3="-3.906985"
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                        z3="-2.01194"/>
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                        id="a50"
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                        id="a51"
                        x3="-3.06454"
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                        id="a53"
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                        z3="-0.267846"/>
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                        id="a56"
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                        id="a58"
                        x3="-1.658166"
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               <bondArray>
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                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
               </bondArray>
               <formula concise="C20H30N2O5S">
                  <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2893999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-1.4042,1.3789,1.3443;.5716,-2.3376,-.8529;.5285,-.6978,1.4937;-.8841,-2.4107,1.8397;.6407,4.1266,.4612;.2199,4.0898,-1.7345;-1.4757,1.5388,-.3015;-1.6597,-.2755,1.7703;.8911,-3.3262,-1.8861;2.3615,-3.7326,-1.6189;2.648,-3.112,-.2861;1.564,-2.3174,.0482;.6963,-2.6479,-3.2253;-.0574,-4.4945,-1.6964;3.748,-3.1766,.5487;1.5601,-1.568,1.2124;3.7451,-2.4327,1.7266;2.6569,-1.6341,2.0568;-2.7676,1.355,-.9844;-.2824,1.2361,-1.0879;-2.8913,-.0161,-1.6419;-3.0181,2.4746,-1.9856;.9156,2.0692,-.6557;-.6917,-1.2233,1.7022;.557,3.5276,-.7165;-3.0211,-.7412,2.0081;.2232,5.499,.5693;-1.279,5.6176,.6832;2.4789,-4.8173,-1.6139;3.0323,-3.3407,-2.3875;.9169,-3.3476,-4.0316;1.3624,-1.7911,-3.3343;-.3325,-2.3063,-3.3513;.1361,-5.2565,-2.4519;-1.0978,-4.1815,-1.7949;.0735,-4.9571,-.7163;4.6017,-3.7895,.2897;4.5952,-2.4716,2.3937;2.6604,-1.0494,2.968;-3.5289,1.4308,-.2054;-.02,.177,-1.0608;-.507,1.464,-2.1299;-3.907,-.1602,-2.0119;-2.2174,-.1203,-2.4946;-2.6743,-.8256,-.944;-2.9851,3.4522,-1.504;-4.0069,2.3559,-2.4303;-2.2946,2.4696,-2.8022;1.7343,1.881,-1.3539;1.2602,1.7869,.3372;-3.0645,-1.3806,2.8875;-3.4244,-1.2876,1.1557;-3.6531,.1212,2.194;.7053,5.8604,1.4758;.6105,6.0807,-.2678;-1.7925,5.2819,-.2174;-1.54,6.6642,.8425;-1.6582,5.0479,1.5318;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2835.1092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.0040</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1664.19489044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3143.04489133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4807.23978177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8530.26435025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3723.02456848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04418162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.12755599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1657.93266556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00377713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999859146593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999859146593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999718293186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.803069782678</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1299">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 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157.2834 157.5331 157.6734 157.9058 157.9536 158.0922 158.2737 158.4842 158.6236 158.7506 159.0174 159.2368 159.6255 159.9060 160.1868 160.3658 160.8697 161.4805 161.5616 162.0002 162.1980 163.2014 163.4140 163.7987 164.1978 164.3641 164.6460 164.9669 165.8972 167.4924 168.0972 169.2593 169.9509 170.5196 172.0354 172.3516 172.8616 173.0944 174.2305 176.1701 177.4780 177.6988 178.1936 178.4852 179.0916 180.7481 180.7692 182.0763 185.2170 186.0364 186.5954 186.8397 187.7793 188.6787 189.0074 189.4746 189.7637 190.8008 190.9756 192.5006 193.1985 193.5073 193.7016 194.1155 195.1425 195.2157 196.0135 196.6422 198.0582 198.1203 203.5324 203.8013 204.8993 206.5011 207.0557 207.6749 208.6254 251.5016 255.0928 263.0765 552.9915 617.6162 624.4447 633.0277 633.4854 634.3558 634.8206 636.9594 638.8046 639.5617 642.2017 643.2438 643.4462 645.2135 646.4626 646.8235 647.3849 647.5977 650.4325 650.9061 657.3742 893.9169 899.2173 1198.9939 1199.7970 1209.9593 1212.2055 1216.9405</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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.011045 -0.373064 -0.317396 -0.508996 -0.283382 -0.499283 -0.129073 -0.151634 0.365307 -0.138880 -0.115293 0.355179 -0.315422 -0.321284 -0.173540 0.048334 -0.166089 -0.202519 0.102101 -0.137304 -0.289562 -0.299930 -0.107307 0.484560 0.407478 -0.173048 0.042913 -0.265374 0.099768 0.095739 0.111353 0.101769 0.099315 0.103562 0.100014 0.107364 0.153028 0.159210 0.150288 0.062269 0.084790 0.129275 0.107404 0.091424 0.085443 0.092329 0.102285 0.087481 0.115932 0.088431 0.118846 0.116316 0.103177 0.110461 0.092715 0.087239 0.106366 0.087871</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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9890 8.3731 8.3174 8.5090 8.2834 8.4993 7.1291 7.1516 5.6347 6.1389 6.1153 5.6448 6.3154 6.3213 6.1735 5.9517 6.1661 6.2025 5.8979 6.1373 6.2896 6.2999 6.1073 5.5154 5.5925 6.1730 5.9571 6.2654 0.9002 0.9043 0.8886 0.8982 0.9007 0.8964 0.9000 0.8926 0.8470 0.8408 0.8497 0.9377 0.9152 0.8707 0.8926 0.9086 0.9146 0.9077 0.8977 0.9125 0.8841 0.9116 0.8812 0.8837 0.8968 0.8895 0.9073 0.9128 0.8936 0.9121</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.0110 -0.3731 -0.3174 -0.5090 -0.2834 -0.4993 -0.1291 -0.1516 0.3653 -0.1389 -0.1153 0.3552 -0.3154 -0.3213 -0.1735 0.0483 -0.1661 -0.2025 0.1021 -0.1373 -0.2896 -0.2999 -0.1073 0.4846 0.4075 -0.1730 0.0429 -0.2654 0.0998 0.0957 0.1114 0.1018 0.0993 0.1036 0.1000 0.1074 0.1530 0.1592 0.1503 0.0623 0.0848 0.1293 0.1074 0.0914 0.0854 0.0923 0.1023 0.0875 0.1159 0.0884 0.1188 0.1163 0.1032 0.1105 0.0927 0.0872 0.1064 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3614 2.0593 2.0759 1.9965 2.1253 1.9844 2.9923 3.1742 3.7147 4.0437 3.7054 3.8395 3.9436 3.9773 3.9341 3.7646 3.8766 3.9863 3.8714 3.9377 3.9047 3.9342 3.8585 4.2671 4.1615 3.8822 3.8346 3.9216 1.0040 1.0061 1.0044 1.0024 1.0047 1.0047 1.0060 0.9987 0.9956 0.9884 0.9988 1.0068 1.0344 1.0041 1.0068 0.9993 1.0126 1.0053 1.0080 1.0075 1.0179 1.0474 0.9998 0.9852 1.0116 0.9970 1.0118 1.0089 1.0100 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3614 2.0593 2.0759 1.9965 2.1253 1.9844 2.9923 3.1742 3.7147 4.0437 3.7054 3.8395 3.9436 3.9773 3.9341 3.7646 3.8766 3.9863 3.8714 3.9377 3.9047 3.9342 3.8585 4.2671 4.1615 3.8822 3.8346 3.9216 1.0040 1.0061 1.0044 1.0024 1.0047 1.0047 1.0060 0.9987 0.9956 0.9884 0.9988 1.0068 1.0344 1.0041 1.0068 0.9993 1.0126 1.0053 1.0080 1.0075 1.0179 1.0474 0.9998 0.9852 1.0116 0.9970 1.0118 1.0089 1.0100 1.0056</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">1.1471 0.9619 0.8056 1.0955 0.8467 1.1189 1.8368 1.2294 0.8612 1.8499 0.9126 0.9014 1.2564 0.9024 0.9590 0.9412 0.9494 0.9726 1.0040 0.9914 1.3323 1.3805 1.3307 0.9839 0.9859 0.9951 0.9869 0.9942 0.9784 1.4271 0.9833 1.4434 1.4131 0.9904 0.9791 0.9405 0.9344 1.0047 0.9323 0.9920 0.9883 0.9956 0.9806 0.9977 1.0023 0.9940 0.9864 0.9583 0.9773 1.0148 0.9775 0.9812 0.9799 0.9526 0.9804 0.9986 0.9872 0.9880 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 6 0 7 1 8 1 11 2 15 2 23 3 23 4 24 4 26 5 24 6 18 6 19 7 23 7 25 8 9 8 12 8 13 9 10 9 28 9 29 10 11 10 14 11 15 12 30 12 31 12 32 13 33 13 34 13 35 14 16 14 36 15 17 16 17 16 37 17 38 18 20 18 21 18 39 19 22 19 40 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 24 22 48 22 49 25 50 25 51 25 52 26 27 26 53 26 54 27 55 27 56 27 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035729046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1664.230619482852</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.90179 13.99273 0.09094 2.44129 -2.70212 -0.26083 -19.67103 18.61831 -1.05271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
