<?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="-2.710919"
                        y3="0.868808"
                        z3="1.527455"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.611352"
                        y3="-1.523079"
                        z3="-0.952067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.161797"
                        y3="-0.294058"
                        z3="1.509111"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.748582"
                        y3="-2.456464"
                        z3="1.649572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.754202"
                        y3="2.75063"
                        z3="0.151959"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.106508"
                        y3="1.839389"
                        z3="-1.778634"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.778572"
                        y3="1.345074"
                        z3="-0.058376"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.336067"
                        y3="-0.815996"
                        z3="1.5915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.328088"
                        y3="-2.256647"
                        z3="-1.99544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.827906"
                        y3="-2.005786"
                        z3="-1.703471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.80662"
                        y3="-1.438182"
                        z3="-0.317559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.483662"
                        y3="-1.185337"
                        z3="0.006183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.880396"
                        y3="-1.699609"
                        z3="-3.329698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.96341"
                        y3="-3.722006"
                        z3="-1.840107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.815803"
                        y3="-1.11486"
                        z3="0.569776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.14166"
                        y3="-0.619528"
                        z3="1.222364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.478589"
                        y3="-0.536523"
                        z3="1.79148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.1495"
                        y3="-0.291468"
                        z3="2.115593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.951938"
                        y3="0.952779"
                        z3="-0.859929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.521279"
                        y3="1.459855"
                        z3="-0.795463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.711149"
                        y3="-0.292846"
                        z3="-1.707131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.431345"
                        y3="2.118528"
                        z3="-1.714761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.548946"
                        y3="2.425239"
                        z3="-0.133215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.06356"
                        y3="-1.29228"
                        z3="1.585163"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.840487"
                        y3="2.29175"
                        z3="-0.689833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.447535"
                        y3="-1.741606"
                        z3="1.753572"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.133081"
                        y3="2.698793"
                        z3="-0.248219"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.961993"
                        y3="3.245297"
                        z3="0.885612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.40728"
                        y3="-2.927542"
                        z3="-1.777968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.261535"
                        y3="-1.293496"
                        z3="-2.411212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.188908"
                        y3="-1.851743"
                        z3="-3.487147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.410156"
                        y3="-2.202142"
                        z3="-4.139711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.091601"
                        y3="-0.632054"
                        z3="-3.403403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.461917"
                        y3="-4.31682"
                        z3="-2.606573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.111931"
                        y3="-3.874623"
                        z3="-1.94534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.27055"
                        y3="-4.108894"
                        z3="-0.866365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.852768"
                        y3="-1.300874"
                        z3="0.319638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.253878"
                        y3="-0.275815"
                        z3="2.499283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.889255"
                        y3="0.16013"
                        z3="3.064881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.739143"
                        y3="0.728211"
                        z3="-0.137552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.059958"
                        y3="0.47972"
                        z3="-0.935815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.756484"
                        y3="1.826818"
                        z3="-1.794646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.315586"
                        y3="-1.121399"
                        z3="-1.11826"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.649371"
                        y3="-0.624762"
                        z3="-2.154358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.014424"
                        y3="-0.102271"
                        z3="-2.52581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.633894"
                        y3="2.998536"
                        z3="-1.103598"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.355913"
                        y3="1.848631"
                        z3="-2.227253"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.707548"
                        y3="2.396144"
                        z3="-2.483149"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.514797"
                        y3="2.281847"
                        z3="0.94631"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.87766"
                        y3="3.457662"
                        z3="-0.29155"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.205506"
                        y3="-1.557383"
                        z3="0.994878"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.90686"
                        y3="-1.627711"
                        z3="2.735651"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.111091"
                        y3="-2.769321"
                        z3="1.65087"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.412856"
                        y3="1.666899"
                        z3="-0.471155"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.275834"
                        y3="3.290528"
                        z3="-1.15528"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.844048"
                        y3="2.654108"
                        z3="1.79432"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.707614"
                        y3="4.281716"
                        z3="1.110197"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.014866"
                        y3="3.215703"
                        z3="0.604277"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a58" 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:-2.7109,.8688,1.5275;.6114,-1.5231,-.9521;-.1618,-.2941,1.5091;-.7486,-2.4565,1.6496;1.7542,2.7506,.152;1.1065,1.8394,-1.7786;-2.7786,1.3451,-.0584;-2.3361,-.816,1.5915;1.3281,-2.2566,-1.9954;2.8279,-2.0058,-1.7035;2.8066,-1.4382,-.3176;1.4837,-1.1853,.0062;.8804,-1.6996,-3.3297;.9634,-3.722,-1.8401;3.8158,-1.1149,.5698;1.1417,-.6195,1.2224;3.4786,-.5365,1.7915;2.1495,-.2915,2.1156;-3.9519,.9528,-.8599;-1.5213,1.4599,-.7955;-3.7111,-.2928,-1.7071;-4.4313,2.1185,-1.7148;-.5489,2.4252,-.1332;-1.0636,-1.2923,1.5852;.8405,2.2917,-.6898;-3.4475,-1.7416,1.7536;3.1331,2.6988,-.2482;3.962,3.2453,.8856;3.4073,-2.9275,-1.778;3.2615,-1.2935,-2.4112;-.1889,-1.8517,-3.4871;1.4102,-2.2021,-4.1397;1.0916,-.6321,-3.4034;1.4619,-4.3168,-2.6066;-.1119,-3.8746,-1.9453;1.2706,-4.1089,-.8664;4.8528,-1.3009,.3196;4.2539,-.2758,2.4993;1.8893,.1601,3.0649;-4.7391,.7282,-.1376;-1.06,.4797,-.9358;-1.7565,1.8268,-1.7946;-3.3156,-1.1214,-1.1183;-4.6494,-.6248,-2.1544;-3.0144,-.1023,-2.5258;-4.6339,2.9985,-1.1036;-5.3559,1.8486,-2.2273;-3.7075,2.3961,-2.4831;-.5148,2.2818,.9463;-.8777,3.4577,-.2915;-4.2055,-1.5574,.9949;-3.9069,-1.6277,2.7357;-3.1111,-2.7693,1.6509;3.4129,1.6669,-.4712;3.2758,3.2905,-1.1553;3.844,2.6541,1.7943;3.7076,4.2817,1.1102;5.0149,3.2157,.6043;</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">3229.4404657262 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">4.302e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="-2.71091904"
                                 y3="0.8688083"
                                 z3="1.52745501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.61135214"
                                 y3="-1.52307873"
                                 z3="-0.95206712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.16179655"
                                 y3="-0.2940579"
                                 z3="1.50911133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.74858176"
                                 y3="-2.45646436"
                                 z3="1.64957175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.75420219"
                                 y3="2.75062958"
                                 z3="0.15195883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.10650844"
                                 y3="1.83938864"
                                 z3="-1.77863431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.77857198"
                                 y3="1.34507417"
                                 z3="-0.05837627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.33606749"
                                 y3="-0.81599627"
                                 z3="1.5914995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.32808753"
                                 y3="-2.25664692"
                                 z3="-1.99543952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.82790622"
                                 y3="-2.00578566"
                                 z3="-1.703471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80661978"
                                 y3="-1.4381822"
                                 z3="-0.31755879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48366244"
                                 y3="-1.18533746"
                                 z3="0.00618306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.88039583"
                                 y3="-1.69960888"
                                 z3="-3.32969835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96341014"
                                 y3="-3.72200575"
                                 z3="-1.84010659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.81580306"
                                 y3="-1.11486019"
                                 z3="0.56977643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.14166016"
                                 y3="-0.61952776"
                                 z3="1.22236415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.47858859"
                                 y3="-0.53652296"
                                 z3="1.79147994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14950018"
                                 y3="-0.29146772"
                                 z3="2.1155927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.95193769"
                                 y3="0.95277919"
                                 z3="-0.85992892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.52127858"
                                 y3="1.45985472"
                                 z3="-0.79546319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71114881"
                                 y3="-0.29284638"
                                 z3="-1.70713081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.43134454"
                                 y3="2.11852815"
                                 z3="-1.71476096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.54894612"
                                 y3="2.42523857"
                                 z3="-0.1332151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06356023"
                                 y3="-1.29228017"
                                 z3="1.58516264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.84048747"
                                 y3="2.29174996"
                                 z3="-0.68983312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.44753466"
                                 y3="-1.74160562"
                                 z3="1.75357187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.13308081"
                                 y3="2.69879307"
                                 z3="-0.24821889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.96199278"
                                 y3="3.24529715"
                                 z3="0.88561163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.40727988"
                                 y3="-2.92754159"
                                 z3="-1.77796844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.26153531"
                                 y3="-1.29349635"
                                 z3="-2.41121232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.18890793"
                                 y3="-1.85174324"
                                 z3="-3.48714671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41015648"
                                 y3="-2.2021424"
                                 z3="-4.13971086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09160072"
                                 y3="-0.63205399"
                                 z3="-3.40340277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.46191715"
                                 y3="-4.31682041"
                                 z3="-2.6065734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1119313"
                                 y3="-3.87462268"
                                 z3="-1.94534022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.27055028"
                                 y3="-4.10889352"
                                 z3="-0.8663653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.85276804"
                                 y3="-1.30087443"
                                 z3="0.319638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.25387766"
                                 y3="-0.27581537"
                                 z3="2.49928281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.8892545"
                                 y3="0.16012982"
                                 z3="3.06488094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.73914288"
                                 y3="0.72821128"
                                 z3="-0.13755214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.05995774"
                                 y3="0.47972034"
                                 z3="-0.93581458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.75648383"
                                 y3="1.82681822"
                                 z3="-1.79464582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.31558583"
                                 y3="-1.12139886"
                                 z3="-1.11826044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.6493708"
                                 y3="-0.62476174"
                                 z3="-2.15435778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.01442423"
                                 y3="-0.10227074"
                                 z3="-2.52581007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.63389396"
                                 y3="2.99853594"
                                 z3="-1.10359832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.35591268"
                                 y3="1.84863075"
                                 z3="-2.22725266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.70754842"
                                 y3="2.39614422"
                                 z3="-2.48314882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.51479687"
                                 y3="2.28184659"
                                 z3="0.94630967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.87766027"
                                 y3="3.45766206"
                                 z3="-0.29155014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.2055063"
                                 y3="-1.5573827"
                                 z3="0.99487778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.90686005"
                                 y3="-1.62771117"
                                 z3="2.73565089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.1110907"
                                 y3="-2.76932099"
                                 z3="1.65086954">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.41285582"
                                 y3="1.66689916"
                                 z3="-0.47115548">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.27583385"
                                 y3="3.29052824"
                                 z3="-1.15528014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.84404759"
                                 y3="2.65410776"
                                 z3="1.79431954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.70761414"
                                 y3="4.28171558"
                                 z3="1.11019654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.01486598"
                                 y3="3.2157033"
                                 z3="0.60427703">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a38" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                           <bond atomRefs2="a28 a58" 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:-2.7109,.8688,1.5275;.6114,-1.5231,-.9521;-.1618,-.2941,1.5091;-.7486,-2.4565,1.6496;1.7542,2.7506,.152;1.1065,1.8394,-1.7786;-2.7786,1.3451,-.0584;-2.3361,-.816,1.5915;1.3281,-2.2566,-1.9954;2.8279,-2.0058,-1.7035;2.8066,-1.4382,-.3176;1.4837,-1.1853,.0062;.8804,-1.6996,-3.3297;.9634,-3.722,-1.8401;3.8158,-1.1149,.5698;1.1417,-.6195,1.2224;3.4786,-.5365,1.7915;2.1495,-.2915,2.1156;-3.9519,.9528,-.8599;-1.5213,1.4599,-.7955;-3.7111,-.2928,-1.7071;-4.4313,2.1185,-1.7148;-.5489,2.4252,-.1332;-1.0636,-1.2923,1.5852;.8405,2.2917,-.6898;-3.4475,-1.7416,1.7536;3.1331,2.6988,-.2482;3.962,3.2453,.8856;3.4073,-2.9275,-1.778;3.2615,-1.2935,-2.4112;-.1889,-1.8517,-3.4871;1.4102,-2.2021,-4.1397;1.0916,-.6321,-3.4034;1.4619,-4.3168,-2.6066;-.1119,-3.8746,-1.9453;1.2706,-4.1089,-.8664;4.8528,-1.3009,.3196;4.2539,-.2758,2.4993;1.8893,.1601,3.0649;-4.7391,.7282,-.1376;-1.06,.4797,-.9358;-1.7565,1.8268,-1.7946;-3.3156,-1.1214,-1.1183;-4.6494,-.6248,-2.1544;-3.0144,-.1023,-2.5258;-4.6339,2.9985,-1.1036;-5.3559,1.8486,-2.2273;-3.7075,2.3961,-2.4831;-.5148,2.2818,.9463;-.8777,3.4577,-.2916;-4.2055,-1.5574,.9949;-3.9069,-1.6277,2.7357;-3.1111,-2.7693,1.6509;3.4129,1.6669,-.4712;3.2758,3.2905,-1.1553;3.844,2.6541,1.7943;3.7076,4.2817,1.1102;5.0149,3.2157,.6043;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="-2.710919"
                        y3="0.868808"
                        z3="1.527455"/>
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                        x3="0.611352"
                        y3="-1.523079"
                        z3="-0.952067"/>
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                        id="a3"
                        x3="-0.161797"
                        y3="-0.294058"
                        z3="1.509111"/>
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                        x3="-0.748582"
                        y3="-2.456464"
                        z3="1.649572"/>
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                        x3="1.754202"
                        y3="2.75063"
                        z3="0.151959"/>
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                        id="a6"
                        x3="1.106508"
                        y3="1.839389"
                        z3="-1.778634"/>
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                        id="a7"
                        x3="-2.778572"
                        y3="1.345074"
                        z3="-0.058376"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.336067"
                        y3="-0.815996"
                        z3="1.5915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.328088"
                        y3="-2.256647"
                        z3="-1.99544"/>
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                        id="a10"
                        x3="2.827906"
                        y3="-2.005786"
                        z3="-1.703471"/>
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                        id="a11"
                        x3="2.80662"
                        y3="-1.438182"
                        z3="-0.317559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.483662"
                        y3="-1.185337"
                        z3="0.006183"/>
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                        id="a13"
                        x3="0.880396"
                        y3="-1.699609"
                        z3="-3.329698"/>
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                        id="a14"
                        x3="0.96341"
                        y3="-3.722006"
                        z3="-1.840107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.815803"
                        y3="-1.11486"
                        z3="0.569776"/>
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                        id="a16"
                        x3="1.14166"
                        y3="-0.619528"
                        z3="1.222364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.478589"
                        y3="-0.536523"
                        z3="1.79148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.1495"
                        y3="-0.291468"
                        z3="2.115593"/>
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                        id="a19"
                        x3="-3.951938"
                        y3="0.952779"
                        z3="-0.859929"/>
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                        id="a20"
                        x3="-1.521279"
                        y3="1.459855"
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                        id="a21"
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                        y3="-0.292846"
                        z3="-1.707131"/>
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                        id="a22"
                        x3="-4.431345"
                        y3="2.118528"
                        z3="-1.714761"/>
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                        id="a23"
                        x3="-0.548946"
                        y3="2.425239"
                        z3="-0.133215"/>
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                        id="a24"
                        x3="-1.06356"
                        y3="-1.29228"
                        z3="1.585163"/>
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                        x3="0.840487"
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                        z3="-0.689833"/>
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                        id="a26"
                        x3="-3.447535"
                        y3="-1.741606"
                        z3="1.753572"/>
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                        id="a27"
                        x3="3.133081"
                        y3="2.698793"
                        z3="-0.248219"/>
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                        id="a28"
                        x3="3.961993"
                        y3="3.245297"
                        z3="0.885612"/>
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                        id="a29"
                        x3="3.40728"
                        y3="-2.927542"
                        z3="-1.777968"/>
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                        y3="-1.293496"
                        z3="-2.411212"/>
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                        id="a31"
                        x3="-0.188908"
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                        x3="1.091601"
                        y3="-0.632054"
                        z3="-3.403403"/>
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                        x3="1.461917"
                        y3="-4.31682"
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                        x3="1.27055"
                        y3="-4.108894"
                        z3="-0.866365"/>
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                        x3="4.852768"
                        y3="-1.300874"
                        z3="0.319638"/>
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                        id="a38"
                        x3="4.253878"
                        y3="-0.275815"
                        z3="2.499283"/>
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                        id="a39"
                        x3="1.889255"
                        y3="0.16013"
                        z3="3.064881"/>
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                        z3="-0.137552"/>
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                        id="a41"
                        x3="-1.059958"
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                        x3="-1.756484"
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                        z3="-1.794646"/>
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                        x3="-3.315586"
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                        id="a48"
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                        id="a49"
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                        x3="-0.87766"
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                        z3="-0.29155"/>
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                        id="a51"
                        x3="-4.205506"
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                        id="a52"
                        x3="-3.90686"
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                        id="a53"
                        x3="-3.111091"
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                        z3="-0.471155"/>
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                        id="a55"
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                        z3="1.110197"/>
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                        id="a58"
                        x3="5.014866"
                        y3="3.215703"
                        z3="0.604277"/>
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               <bondArray>
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                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a58" 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:-2.7109,.8688,1.5275;.6114,-1.5231,-.9521;-.1618,-.2941,1.5091;-.7486,-2.4565,1.6496;1.7542,2.7506,.152;1.1065,1.8394,-1.7786;-2.7786,1.3451,-.0584;-2.3361,-.816,1.5915;1.3281,-2.2566,-1.9954;2.8279,-2.0058,-1.7035;2.8066,-1.4382,-.3176;1.4837,-1.1853,.0062;.8804,-1.6996,-3.3297;.9634,-3.722,-1.8401;3.8158,-1.1149,.5698;1.1417,-.6195,1.2224;3.4786,-.5365,1.7915;2.1495,-.2915,2.1156;-3.9519,.9528,-.8599;-1.5213,1.4599,-.7955;-3.7111,-.2928,-1.7071;-4.4313,2.1185,-1.7148;-.5489,2.4252,-.1332;-1.0636,-1.2923,1.5852;.8405,2.2917,-.6898;-3.4475,-1.7416,1.7536;3.1331,2.6988,-.2482;3.962,3.2453,.8856;3.4073,-2.9275,-1.778;3.2615,-1.2935,-2.4112;-.1889,-1.8517,-3.4871;1.4102,-2.2021,-4.1397;1.0916,-.6321,-3.4034;1.4619,-4.3168,-2.6066;-.1119,-3.8746,-1.9453;1.2706,-4.1089,-.8664;4.8528,-1.3009,.3196;4.2539,-.2758,2.4993;1.8893,.1601,3.0649;-4.7391,.7282,-.1376;-1.06,.4797,-.9358;-1.7565,1.8268,-1.7946;-3.3156,-1.1214,-1.1183;-4.6494,-.6248,-2.1544;-3.0144,-.1023,-2.5258;-4.6339,2.9985,-1.1036;-5.3559,1.8486,-2.2273;-3.7075,2.3961,-2.4831;-.5148,2.2818,.9463;-.8777,3.4577,-.2915;-4.2055,-1.5574,.9949;-3.9069,-1.6277,2.7357;-3.1111,-2.7693,1.6509;3.4129,1.6669,-.4712;3.2758,3.2905,-1.1553;3.844,2.6541,1.7943;3.7076,4.2817,1.1102;5.0149,3.2157,.6043;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2872.9492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605.6013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1664.20660657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3229.44046573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4893.64707230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8703.42931454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3809.78224224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03405045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.12845872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1657.92185214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000143276937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000143276937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000286553873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.800778795214</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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136.1113 136.2349 136.4178 136.5807 137.0640 137.2749 137.3128 137.5959 137.6557 137.9902 138.3934 138.6952 138.8996 139.2157 139.3383 139.6373 139.8211 140.0236 140.3188 140.4865 140.7241 140.9282 141.4103 141.6110 142.0709 142.2037 142.5306 142.5663 142.6948 143.0340 143.2914 143.4116 143.6567 143.6983 144.0974 144.2853 144.4374 144.4589 144.5573 144.8229 145.0423 145.2416 145.3434 145.4181 145.5677 145.6333 145.9791 146.1715 146.2990 146.4542 146.6911 146.7361 146.9130 146.9917 147.2757 147.3995 147.6304 147.9242 148.0576 148.0989 148.2024 148.3444 148.4034 148.6087 148.7022 148.7549 149.0473 149.1294 149.2741 149.4606 149.6074 149.7559 149.9766 150.1105 150.2134 150.2924 150.5046 150.6444 150.6879 150.8604 150.9868 151.1607 151.3644 151.6791 151.7367 152.0993 152.3045 152.4448 152.8080 152.9457 153.1363 153.3274 153.3561 153.6795 153.7354 153.9311 154.1421 154.3834 154.7246 155.0045 155.1401 155.1799 155.2434 155.7505 155.8707 156.0032 156.1434 156.4686 156.5488 156.6482 156.6808 157.1137 157.3304 157.5618 157.7379 157.7939 157.9045 158.0170 158.1833 158.3207 158.5523 158.7387 158.7934 159.0357 159.9716 160.0200 160.1672 160.3533 160.6640 161.0645 161.4159 162.2951 162.8485 163.2257 163.4777 163.7291 164.3736 164.5942 165.3478 165.8502 166.0609 167.7950 168.9120 169.1312 169.7333 170.9590 171.4153 172.9355 173.1799 173.3414 174.4268 176.7323 176.9063 177.6642 177.8779 178.7459 179.0034 181.5412 181.6892 182.5628 186.0368 186.9825 187.1213 187.3114 188.2802 188.8831 189.4104 189.6583 189.8028 190.8608 191.6631 192.6889 193.0884 193.1617 193.8566 194.6451 195.6306 195.9884 196.2995 196.9419 198.5967 198.7604 204.0879 204.4872 205.6552 206.6357 207.1429 207.7557 209.1546 251.2988 255.2507 262.9251 551.4354 620.9501 625.1465 633.5320 634.0205 634.2993 635.3131 637.4589 638.8326 639.9142 642.0994 643.4934 644.2828 644.7784 646.6543 646.7874 647.4000 647.6203 650.5270 650.8948 657.5753 893.8544 898.6470 1199.1778 1201.0608 1211.1051 1213.8669 1217.8115</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">0.022245 -0.350670 -0.311087 -0.476521 -0.282512 -0.468451 -0.141291 -0.154773 0.355017 -0.140901 -0.119772 0.372760 -0.306789 -0.321615 -0.153993 0.038883 -0.191495 -0.196636 0.087182 -0.137198 -0.285365 -0.283254 -0.106253 0.455909 0.390374 -0.183115 0.004690 -0.251066 0.101417 0.092052 0.099126 0.107230 0.096577 0.100888 0.098736 0.108555 0.144332 0.154820 0.143746 0.064044 0.087603 0.125522 0.090544 0.104154 0.091565 0.089416 0.095075 0.085317 0.098132 0.117526 0.108073 0.125800 0.113968 0.099964 0.119467 0.086193 0.094539 0.091315</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">15.9778 8.3507 8.3111 8.4765 8.2825 8.4685 7.1413 7.1548 5.6450 6.1409 6.1198 5.6272 6.3068 6.3216 6.1540 5.9611 6.1915 6.1966 5.9128 6.1372 6.2854 6.2833 6.1063 5.5441 5.6096 6.1831 5.9953 6.2511 0.8986 0.9079 0.9009 0.8928 0.9034 0.8991 0.9013 0.8914 0.8557 0.8452 0.8563 0.9360 0.9124 0.8745 0.9095 0.8958 0.9084 0.9106 0.9049 0.9147 0.9019 0.8825 0.8919 0.8742 0.8860 0.9000 0.8805 0.9138 0.9055 0.9087</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">0.0222 -0.3507 -0.3111 -0.4765 -0.2825 -0.4685 -0.1413 -0.1548 0.3550 -0.1409 -0.1198 0.3728 -0.3068 -0.3216 -0.1540 0.0389 -0.1915 -0.1966 0.0872 -0.1372 -0.2854 -0.2833 -0.1063 0.4559 0.3904 -0.1831 0.0047 -0.2511 0.1014 0.0921 0.0991 0.1072 0.0966 0.1009 0.0987 0.1086 0.1443 0.1548 0.1437 0.0640 0.0876 0.1255 0.0905 0.1042 0.0916 0.0894 0.0951 0.0853 0.0981 0.1175 0.1081 0.1258 0.1140 0.1000 0.1195 0.0862 0.0945 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3419 2.0653 2.0637 2.0430 2.1212 2.0151 3.0289 3.1416 3.7416 4.0447 3.7021 3.7281 3.9357 3.9728 3.8818 3.7087 3.8384 3.9437 3.8875 3.9355 3.8915 3.9284 3.8073 4.2964 4.1627 3.8934 3.8325 3.9580 1.0032 1.0093 1.0052 1.0047 1.0114 1.0056 1.0083 0.9987 0.9979 0.9888 1.0009 1.0096 1.0131 1.0038 1.0099 1.0060 0.9999 1.0142 1.0034 1.0063 1.0520 1.0127 0.9872 0.9939 1.0172 0.9889 1.0033 1.0041 1.0049 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3419 2.0653 2.0637 2.0430 2.1212 2.0151 3.0289 3.1416 3.7416 4.0447 3.7021 3.7281 3.9357 3.9728 3.8818 3.7087 3.8384 3.9437 3.8875 3.9355 3.8915 3.9284 3.8073 4.2964 4.1627 3.8934 3.8325 3.9580 1.0032 1.0093 1.0052 1.0047 1.0114 1.0056 1.0083 0.9987 0.9979 0.9888 1.0009 1.0096 1.0131 1.0038 1.0099 1.0060 0.9999 1.0142 1.0034 1.0063 1.0520 1.0127 0.9872 0.9939 1.0172 0.9889 1.0033 1.0041 1.0049 1.0067</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">1.1607 0.9332 0.8218 1.1032 0.8677 1.0950 1.8956 1.2180 0.8320 1.8598 0.9084 0.9181 1.2557 0.8924 0.9613 0.9430 0.9472 0.9727 1.0082 0.9928 1.3227 1.3811 1.2715 0.9950 0.9840 0.9851 0.9871 0.9952 0.9772 1.3947 1.0004 1.4378 1.3826 1.0079 0.9953 0.9384 0.9466 1.0039 0.8901 1.0155 0.9750 0.9973 0.9937 0.9802 1.0000 0.9913 0.9824 0.9726 1.0222 0.9486 0.9823 0.9851 0.9780 0.9668 0.9854 0.9838 0.9878 0.9896 0.9887</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">-0.038189306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1664.244795878660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.80053 2.96833 0.16780 0.29920 0.27934 0.57854 -19.56609 18.52342 -1.04266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
