<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.507434"
                        y3="1.91165"
                        z3="0.765633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.886633"
                        y3="-1.096575"
                        z3="-0.263672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.436931"
                        y3="0.136599"
                        z3="1.848307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.248686"
                        y3="1.427408"
                        z3="1.493742"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.732937"
                        y3="1.070318"
                        z3="-0.647251"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.176443"
                        y3="2.189112"
                        z3="0.962193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.964253"
                        y3="-1.747602"
                        z3="-0.983182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.285531"
                        y3="-3.013869"
                        z3="-0.151482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.703762"
                        y3="-2.66314"
                        z3="1.185873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.912324"
                        y3="-1.543276"
                        z3="1.001486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.14261"
                        y3="-0.786141"
                        z3="-0.997899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.464184"
                        y3="-2.053705"
                        z3="-2.380252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.807465"
                        y3="-3.244101"
                        z3="2.434999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.233106"
                        y3="-0.960116"
                        z3="2.055408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.110697"
                        y3="-2.676401"
                        z3="3.497046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.334817"
                        y3="-1.539054"
                        z3="3.309103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.601918"
                        y3="-0.385484"
                        z3="-0.624041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.339565"
                        y3="1.708076"
                        z3="-1.896781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.730338"
                        y3="-1.08214"
                        z3="-1.374586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.020711"
                        y3="3.042755"
                        z3="-2.159851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.108685"
                        y3="-0.814879"
                        z3="-0.786508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.543182"
                        y3="2.984848"
                        z3="-2.218711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.061855"
                        y3="1.2622"
                        z3="1.435923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.223029"
                        y3="-1.506192"
                        z3="-1.557296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.088398"
                        y3="2.121895"
                        z3="-3.348493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.754068"
                        y3="3.44317"
                        z3="0.501688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.359103"
                        y3="-3.207863"
                        z3="-0.11886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.80709"
                        y3="-3.90538"
                        z3="-0.569829"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.873597"
                        y3="0.150446"
                        z3="-1.486097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.984463"
                        y3="-1.222489"
                        z3="-1.537435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.471448"
                        y3="-0.550101"
                        z3="0.014967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.243987"
                        y3="-2.549126"
                        z3="-2.959258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.187232"
                        y3="-1.14055"
                        z3="-2.908245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.594419"
                        y3="-2.710805"
                        z3="-2.353888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.418861"
                        y3="-4.123892"
                        z3="2.588925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.180663"
                        y3="-3.113246"
                        z3="4.483606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.806294"
                        y3="-1.089981"
                        z3="4.139628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.624221"
                        y3="-0.705368"
                        z3="0.416809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.630273"
                        y3="-0.692459"
                        z3="-1.026349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.583848"
                        y3="1.015868"
                        z3="-2.705298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.248696"
                        y3="1.835612"
                        z3="-1.937252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.720344"
                        y3="-0.804801"
                        z3="-2.434328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.523782"
                        y3="-2.156979"
                        z3="-1.355513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.719418"
                        y3="3.766293"
                        z3="-1.399214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.632104"
                        y3="3.42506"
                        z3="-3.109101"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.290769"
                        y3="0.261766"
                        z3="-0.765024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.122599"
                        y3="-1.143513"
                        z3="0.257051"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.932047"
                        y3="2.630101"
                        z3="-1.261398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.920365"
                        y3="4.003858"
                        z3="-2.336176"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.259014"
                        y3="-1.163194"
                        z3="-2.592874"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.198413"
                        y3="-1.307214"
                        z3="-1.113597"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.08523"
                        y3="-2.588696"
                        z3="-1.576211"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.834309"
                        y3="1.068986"
                        z3="-3.221511"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.697584"
                        y3="2.440817"
                        z3="-4.316771"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.175695"
                        y3="2.181922"
                        z3="-3.398364"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.386725"
                        y3="3.886639"
                        z3="1.2691"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.05608"
                        y3="4.132177"
                        z3="0.281279"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.355335"
                        y3="3.307022"
                        z3="-0.39852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.5074,1.9117,.7656;1.8866,-1.0966,-.2637;.4369,.1366,1.8483;2.2487,1.4274,1.4937;-1.7329,1.0703,-.6473;.1764,2.1891,.9622;2.9643,-1.7476,-.9832;3.2855,-3.0139,-.1515;2.7038,-2.6631,1.1859;1.9123,-1.5433,1.0015;4.1426,-.7861,-.9979;2.4642,-2.0537,-2.3803;2.8075,-3.2441,2.435;1.2331,-.9601,2.0554;2.1107,-2.6764,3.497;1.3348,-1.5391,3.3091;-1.6019,-.3855,-.624;-1.3396,1.7081,-1.8968;-2.7303,-1.0821,-1.3746;-2.0207,3.0428,-2.1599;-4.1087,-.8149,-.7865;-3.5432,2.9848,-2.2187;1.0619,1.2622,1.4359;-5.223,-1.5062,-1.5573;-4.0884,2.1219,-3.3485;.7541,3.4432,.5017;4.3591,-3.2079,-.1189;2.8071,-3.9054,-.5698;3.8736,.1504,-1.4861;4.9845,-1.2225,-1.5374;4.4714,-.5501,.015;3.244,-2.5491,-2.9593;2.1872,-1.1405,-2.9082;1.5944,-2.7108,-2.3539;3.4189,-4.1239,2.5889;2.1807,-3.1132,4.4836;.8063,-1.09,4.1396;-1.6242,-.7054,.4168;-.6303,-.6925,-1.0263;-1.5838,1.0159,-2.7053;-.2487,1.8356,-1.9373;-2.7203,-.8048,-2.4343;-2.5238,-2.157,-1.3555;-1.7194,3.7663,-1.3992;-1.6321,3.4251,-3.1091;-4.2908,.2618,-.765;-4.1226,-1.1435,.2571;-3.932,2.6301,-1.2614;-3.9204,4.0039,-2.3362;-5.259,-1.1632,-2.5929;-6.1984,-1.3072,-1.1136;-5.0852,-2.5887,-1.5762;-3.8343,1.069,-3.2215;-3.6976,2.4408,-4.3168;-5.1757,2.1819,-3.3984;1.3867,3.8866,1.2691;-.0561,4.1322,.2813;1.3553,3.307,-.3985;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.5597533100 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.599e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.50743359"
                                 y3="1.91165025"
                                 z3="0.76563289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.88663311"
                                 y3="-1.09657537"
                                 z3="-0.26367202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.43693063"
                                 y3="0.13659853"
                                 z3="1.84830704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.24868574"
                                 y3="1.42740808"
                                 z3="1.49374162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.7329372"
                                 y3="1.07031762"
                                 z3="-0.6472513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.17644307"
                                 y3="2.18911215"
                                 z3="0.96219272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.96425273"
                                 y3="-1.74760226"
                                 z3="-0.98318217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.28553112"
                                 y3="-3.01386875"
                                 z3="-0.15148163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.70376165"
                                 y3="-2.66313966"
                                 z3="1.18587265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.91232364"
                                 y3="-1.54327617"
                                 z3="1.00148567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.14260973"
                                 y3="-0.78614101"
                                 z3="-0.99789926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.46418359"
                                 y3="-2.05370472"
                                 z3="-2.38025183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.80746546"
                                 y3="-3.24410139"
                                 z3="2.43499932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.2331059"
                                 y3="-0.96011625"
                                 z3="2.05540847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.11069674"
                                 y3="-2.67640128"
                                 z3="3.49704631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33481689"
                                 y3="-1.53905385"
                                 z3="3.30910281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60191785"
                                 y3="-0.38548442"
                                 z3="-0.62404082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.33956478"
                                 y3="1.70807602"
                                 z3="-1.89678096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.73033791"
                                 y3="-1.08213975"
                                 z3="-1.37458551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.02071136"
                                 y3="3.04275549"
                                 z3="-2.15985088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.10868519"
                                 y3="-0.81487916"
                                 z3="-0.78650773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54318215"
                                 y3="2.9848478"
                                 z3="-2.21871097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.06185539"
                                 y3="1.26219991"
                                 z3="1.43592323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.22302904"
                                 y3="-1.50619221"
                                 z3="-1.55729609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.08839838"
                                 y3="2.12189476"
                                 z3="-3.34849319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.75406848"
                                 y3="3.44316951"
                                 z3="0.50168837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.35910317"
                                 y3="-3.20786259"
                                 z3="-0.11886006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.80709021"
                                 y3="-3.90538043"
                                 z3="-0.56982881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87359707"
                                 y3="0.15044622"
                                 z3="-1.4860972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98446283"
                                 y3="-1.2224892"
                                 z3="-1.53743503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.47144806"
                                 y3="-0.55010072"
                                 z3="0.01496741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.24398694"
                                 y3="-2.54912566"
                                 z3="-2.95925772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18723167"
                                 y3="-1.14054979"
                                 z3="-2.9082448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.59441881"
                                 y3="-2.71080533"
                                 z3="-2.35388826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41886101"
                                 y3="-4.12389191"
                                 z3="2.58892472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18066328"
                                 y3="-3.11324619"
                                 z3="4.48360627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.80629427"
                                 y3="-1.08998069"
                                 z3="4.13962811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.62422138"
                                 y3="-0.70536816"
                                 z3="0.41680916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.63027332"
                                 y3="-0.69245903"
                                 z3="-1.02634879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.58384766"
                                 y3="1.01586838"
                                 z3="-2.70529774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.24869552"
                                 y3="1.83561222"
                                 z3="-1.93725162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.72034389"
                                 y3="-0.80480103"
                                 z3="-2.43432778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.52378211"
                                 y3="-2.15697915"
                                 z3="-1.35551301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.71941832"
                                 y3="3.76629268"
                                 z3="-1.39921427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.63210383"
                                 y3="3.42506014"
                                 z3="-3.10910081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.29076919"
                                 y3="0.26176648"
                                 z3="-0.76502409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.12259868"
                                 y3="-1.14351317"
                                 z3="0.25705141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.93204717"
                                 y3="2.63010104"
                                 z3="-1.26139762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.92036521"
                                 y3="4.00385825"
                                 z3="-2.33617571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.25901448"
                                 y3="-1.1631939"
                                 z3="-2.59287386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.19841265"
                                 y3="-1.30721424"
                                 z3="-1.11359749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.08523007"
                                 y3="-2.58869627"
                                 z3="-1.57621068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.83430922"
                                 y3="1.06898557"
                                 z3="-3.22151089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.69758408"
                                 y3="2.44081663"
                                 z3="-4.31677056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.17569543"
                                 y3="2.18192221"
                                 z3="-3.39836371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.38672472"
                                 y3="3.88663901"
                                 z3="1.26909964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.05607989"
                                 y3="4.13217706"
                                 z3="0.28127886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.35533542"
                                 y3="3.30702173"
                                 z3="-0.3985205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a55" order="S"/>
                           <bond atomRefs2="a26 a56" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                        </bondArray>
                        <formula concise="C20H32N2O3S">
                           <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">348.29059999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.5074,1.9117,.7656;1.8866,-1.0966,-.2637;.4369,.1366,1.8483;2.2487,1.4274,1.4937;-1.7329,1.0703,-.6473;.1764,2.1891,.9622;2.9643,-1.7476,-.9832;3.2855,-3.0139,-.1515;2.7038,-2.6631,1.1859;1.9123,-1.5433,1.0015;4.1426,-.7861,-.9979;2.4642,-2.0537,-2.3803;2.8075,-3.2441,2.435;1.2331,-.9601,2.0554;2.1107,-2.6764,3.497;1.3348,-1.5391,3.3091;-1.6019,-.3855,-.624;-1.3396,1.7081,-1.8968;-2.7303,-1.0821,-1.3746;-2.0207,3.0428,-2.1599;-4.1087,-.8149,-.7865;-3.5432,2.9848,-2.2187;1.0619,1.2622,1.4359;-5.223,-1.5062,-1.5573;-4.0884,2.1219,-3.3485;.7541,3.4432,.5017;4.3591,-3.2079,-.1189;2.8071,-3.9054,-.5698;3.8736,.1504,-1.4861;4.9845,-1.2225,-1.5374;4.4714,-.5501,.015;3.244,-2.5491,-2.9593;2.1872,-1.1405,-2.9082;1.5944,-2.7108,-2.3539;3.4189,-4.1239,2.5889;2.1807,-3.1132,4.4836;.8063,-1.09,4.1396;-1.6242,-.7054,.4168;-.6303,-.6925,-1.0263;-1.5838,1.0159,-2.7053;-.2487,1.8356,-1.9373;-2.7203,-.8048,-2.4343;-2.5238,-2.157,-1.3555;-1.7194,3.7663,-1.3992;-1.6321,3.4251,-3.1091;-4.2908,.2618,-.765;-4.1226,-1.1435,.2571;-3.932,2.6301,-1.2614;-3.9204,4.0039,-2.3362;-5.259,-1.1632,-2.5929;-6.1984,-1.3072,-1.1136;-5.0852,-2.5887,-1.5762;-3.8343,1.069,-3.2215;-3.6976,2.4408,-4.3168;-5.1757,2.1819,-3.3984;1.3867,3.8866,1.2691;-.0561,4.1322,.2813;1.3553,3.307,-.3985;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.507434"
                        y3="1.91165"
                        z3="0.765633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.886633"
                        y3="-1.096575"
                        z3="-0.263672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.436931"
                        y3="0.136599"
                        z3="1.848307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.248686"
                        y3="1.427408"
                        z3="1.493742"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.732937"
                        y3="1.070318"
                        z3="-0.647251"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.176443"
                        y3="2.189112"
                        z3="0.962193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.964253"
                        y3="-1.747602"
                        z3="-0.983182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.285531"
                        y3="-3.013869"
                        z3="-0.151482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.703762"
                        y3="-2.66314"
                        z3="1.185873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.912324"
                        y3="-1.543276"
                        z3="1.001486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.14261"
                        y3="-0.786141"
                        z3="-0.997899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.464184"
                        y3="-2.053705"
                        z3="-2.380252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.807465"
                        y3="-3.244101"
                        z3="2.434999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.233106"
                        y3="-0.960116"
                        z3="2.055408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.110697"
                        y3="-2.676401"
                        z3="3.497046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.334817"
                        y3="-1.539054"
                        z3="3.309103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.601918"
                        y3="-0.385484"
                        z3="-0.624041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.339565"
                        y3="1.708076"
                        z3="-1.896781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.730338"
                        y3="-1.08214"
                        z3="-1.374586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.020711"
                        y3="3.042755"
                        z3="-2.159851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.108685"
                        y3="-0.814879"
                        z3="-0.786508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.543182"
                        y3="2.984848"
                        z3="-2.218711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.061855"
                        y3="1.2622"
                        z3="1.435923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.223029"
                        y3="-1.506192"
                        z3="-1.557296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.088398"
                        y3="2.121895"
                        z3="-3.348493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.754068"
                        y3="3.44317"
                        z3="0.501688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.359103"
                        y3="-3.207863"
                        z3="-0.11886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.80709"
                        y3="-3.90538"
                        z3="-0.569829"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.873597"
                        y3="0.150446"
                        z3="-1.486097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.984463"
                        y3="-1.222489"
                        z3="-1.537435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.471448"
                        y3="-0.550101"
                        z3="0.014967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.243987"
                        y3="-2.549126"
                        z3="-2.959258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.187232"
                        y3="-1.14055"
                        z3="-2.908245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.594419"
                        y3="-2.710805"
                        z3="-2.353888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.418861"
                        y3="-4.123892"
                        z3="2.588925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.180663"
                        y3="-3.113246"
                        z3="4.483606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.806294"
                        y3="-1.089981"
                        z3="4.139628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.624221"
                        y3="-0.705368"
                        z3="0.416809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.630273"
                        y3="-0.692459"
                        z3="-1.026349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.583848"
                        y3="1.015868"
                        z3="-2.705298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.248696"
                        y3="1.835612"
                        z3="-1.937252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.720344"
                        y3="-0.804801"
                        z3="-2.434328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.523782"
                        y3="-2.156979"
                        z3="-1.355513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.719418"
                        y3="3.766293"
                        z3="-1.399214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.632104"
                        y3="3.42506"
                        z3="-3.109101"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.290769"
                        y3="0.261766"
                        z3="-0.765024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.122599"
                        y3="-1.143513"
                        z3="0.257051"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.932047"
                        y3="2.630101"
                        z3="-1.261398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.920365"
                        y3="4.003858"
                        z3="-2.336176"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.259014"
                        y3="-1.163194"
                        z3="-2.592874"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.198413"
                        y3="-1.307214"
                        z3="-1.113597"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.08523"
                        y3="-2.588696"
                        z3="-1.576211"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.834309"
                        y3="1.068986"
                        z3="-3.221511"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.697584"
                        y3="2.440817"
                        z3="-4.316771"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.175695"
                        y3="2.181922"
                        z3="-3.398364"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.386725"
                        y3="3.886639"
                        z3="1.2691"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.05608"
                        y3="4.132177"
                        z3="0.281279"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.355335"
                        y3="3.307022"
                        z3="-0.39852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.5074,1.9117,.7656;1.8866,-1.0966,-.2637;.4369,.1366,1.8483;2.2487,1.4274,1.4937;-1.7329,1.0703,-.6473;.1764,2.1891,.9622;2.9643,-1.7476,-.9832;3.2855,-3.0139,-.1515;2.7038,-2.6631,1.1859;1.9123,-1.5433,1.0015;4.1426,-.7861,-.9979;2.4642,-2.0537,-2.3803;2.8075,-3.2441,2.435;1.2331,-.9601,2.0554;2.1107,-2.6764,3.497;1.3348,-1.5391,3.3091;-1.6019,-.3855,-.624;-1.3396,1.7081,-1.8968;-2.7303,-1.0821,-1.3746;-2.0207,3.0428,-2.1599;-4.1087,-.8149,-.7865;-3.5432,2.9848,-2.2187;1.0619,1.2622,1.4359;-5.223,-1.5062,-1.5573;-4.0884,2.1219,-3.3485;.7541,3.4432,.5017;4.3591,-3.2079,-.1189;2.8071,-3.9054,-.5698;3.8736,.1504,-1.4861;4.9845,-1.2225,-1.5374;4.4714,-.5501,.015;3.244,-2.5491,-2.9593;2.1872,-1.1405,-2.9082;1.5944,-2.7108,-2.3539;3.4189,-4.1239,2.5889;2.1807,-3.1132,4.4836;.8063,-1.09,4.1396;-1.6242,-.7054,.4168;-.6303,-.6925,-1.0263;-1.5838,1.0159,-2.7053;-.2487,1.8356,-1.9373;-2.7203,-.8048,-2.4343;-2.5238,-2.157,-1.3555;-1.7194,3.7663,-1.3992;-1.6321,3.4251,-3.1091;-4.2908,.2618,-.765;-4.1226,-1.1435,.2571;-3.932,2.6301,-1.2614;-3.9204,4.0039,-2.3362;-5.259,-1.1632,-2.5929;-6.1984,-1.3072,-1.1136;-5.0852,-2.5887,-1.5762;-3.8343,1.069,-3.2215;-3.6976,2.4408,-4.3168;-5.1757,2.1819,-3.3984;1.3867,3.8866,1.2691;-.0561,4.1322,.2813;1.3553,3.307,-.3985;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1514.90034739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2776.55975331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4291.46010070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7591.11636054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3299.65625983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.05265979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.15231239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000017127917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000017127917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000034255834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.022007662106</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1265">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1265">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1265"
                            units="nonsi:electronvolt">-2421.3407 -524.6540 -524.0969 -522.4967 -393.5201 -393.0029 -283.6260 -281.6528 -281.2728 -281.1158 -280.3916 -280.3331 -280.1467 -279.9786 -279.8368 -279.7462 -279.7301 -279.6034 -279.5786 -279.4726 -279.4122 -279.3889 -279.3504 -279.2968 -279.2271 -279.1539 -219.6803 -164.0830 -163.9207 -163.6899 -33.8247 -32.6040 -31.0911 -29.2886 -28.2151 -26.6209 -25.5008 -25.0055 -24.7129 -24.2391 -23.5783 -23.1909 -23.0279 -22.2502 -22.1899 -21.9165 -21.6474 -20.6212 -20.1493 -19.7194 -19.5953 -18.7448 -18.6351 -18.4967 -18.2663 -17.0284 -16.7753 -16.4454 -16.1639 -16.1230 -15.8777 -15.7740 -15.6538 -15.5191 -15.3274 -15.0950 -14.8042 -14.7354 -14.5670 -14.3391 -14.2239 -14.1124 -14.0147 -13.7832 -13.7487 -13.6629 -13.3920 -13.3529 -13.1838 -13.0992 -13.0153 -12.9211 -12.7942 -12.5329 -12.4790 -12.4337 -12.2121 -12.0794 -11.7657 -11.6313 -11.5885 -11.5648 -11.3813 -11.3130 -11.2716 -11.1092 -11.0577 -10.5371 -9.6431 -9.2164 -8.9618 -8.5493 -8.1596 1.7436 2.1914 2.5396 2.8180 3.0652 3.1009 3.2516 3.6015 3.7522 3.8070 3.8798 4.1315 4.2331 4.3026 4.4053 4.5439 4.5584 4.7310 4.8209 4.9353 4.9958 5.0639 5.1616 5.2344 5.2855 5.3277 5.4005 5.4876 5.6553 5.8157 5.8427 5.9009 5.9846 6.1496 6.2046 6.2682 6.3056 6.5337 6.5709 6.6282 6.8391 6.8880 7.0265 7.0859 7.1272 7.2542 7.3164 7.4421 7.5147 7.6225 7.6806 7.8592 8.0182 8.1255 8.2559 8.3108 8.3436 8.4157 8.4755 8.6557 8.7363 8.7786 8.9765 9.0007 9.1060 9.1856 9.3638 9.4034 9.5132 9.6343 9.7138 9.8090 9.9568 10.0061 10.0656 10.1326 10.3547 10.4363 10.7536 10.8114 10.8559 11.1232 11.2294 11.2641 11.3317 11.5030 11.5611 11.6907 11.7540 11.8484 11.9583 12.1148 12.2888 12.4518 12.4635 12.5133 12.7011 12.8371 12.9112 13.0313 13.0530 13.1514 13.2083 13.2534 13.3167 13.4252 13.5796 13.6740 13.7469 13.8071 13.9126 13.9446 14.0028 14.0557 14.0893 14.1408 14.2524 14.3053 14.3859 14.4893 14.5449 14.6070 14.7197 14.7597 14.8423 14.8704 14.9086 14.9756 15.0416 15.0948 15.2800 15.3636 15.4681 15.4763 15.5581 15.6190 15.7643 15.7811 15.9622 16.0027 16.0269 16.1795 16.2672 16.3253 16.4322 16.5486 16.6914 16.7188 16.8141 16.9378 17.0353 17.0951 17.1654 17.2886 17.4734 17.5745 17.6921 17.7784 17.9032 17.9540 18.1159 18.2450 18.3710 18.4437 18.6123 18.7673 18.8663 19.1470 19.2697 19.2920 19.3771 19.5327 19.6562 19.6740 20.1369 20.3761 20.4609 20.6256 20.8424 20.9010 20.9693 21.0880 21.3670 21.5242 21.6675 21.7588 21.7815 22.1168 22.2071 22.3179 22.4161 22.6313 22.7660 22.8026 22.9777 23.1900 23.2312 23.2422 23.4485 23.5186 23.6538 23.8627 24.0381 24.1318 24.1959 24.3632 24.5300 24.6680 24.7290 24.8776 25.0249 25.1312 25.4397 25.5611 25.6783 25.7986 26.0926 26.1578 26.2208 26.3733 26.3967 26.5016 26.7392 26.7507 26.8619 27.0327 27.0729 27.2716 27.3370 27.4067 27.6633 27.8171 27.9418 28.0980 28.1459 28.3302 28.4829 28.6341 28.6855 28.8622 28.9905 29.1035 29.1963 29.2995 29.3316 29.5440 29.5555 29.6943 29.8377 29.9253 30.0997 30.1552 30.1970 30.2627 30.2707 30.4534 30.7334 30.8377 30.9765 31.0305 31.2256 31.2775 31.3429 31.4459 31.5348 31.8119 31.8697 32.0744 32.1877 32.2544 32.3886 32.4551 32.5505 32.7485 32.8678 33.0552 33.1703 33.3680 33.4479 33.4940 33.6625 33.7384 33.8201 34.0048 34.0472 34.2137 34.2708 34.5337 34.5603 34.7271 34.8181 34.9666 35.0830 35.1949 35.3372 35.4481 35.6608 35.7160 35.8176 35.9384 36.0100 36.1014 36.1577 36.3035 36.4484 36.5709 36.6233 36.8183 36.9800 37.0953 37.1718 37.3230 37.4078 37.6179 37.7035 37.8562 37.9841 38.0726 38.3143 38.4162 38.5183 38.6646 38.7820 38.8866 38.9627 39.0478 39.1665 39.2231 39.4352 39.5800 39.8556 40.0453 40.0960 40.2431 40.3071 40.4117 40.4557 40.8151 40.8916 41.1069 41.1412 41.2909 41.4027 41.4342 41.6539 41.7481 41.8438 41.8778 41.9913 42.1457 42.2003 42.2400 42.3564 42.5684 42.7529 42.8016 42.8882 43.0080 43.0753 43.1172 43.2304 43.3228 43.4150 43.5079 43.5691 43.6452 43.8738 43.9173 44.1480 44.1894 44.2851 44.3418 44.4411 44.5408 44.7285 44.8352 45.0062 45.0812 45.1473 45.2528 45.4816 45.5987 45.6788 45.7690 45.8510 46.0295 46.1659 46.1959 46.3104 46.4353 46.5326 46.6413 46.6659 46.8620 46.9683 47.1269 47.2496 47.4318 47.6736 47.7263 47.9253 47.9965 48.2203 48.3689 48.6001 48.7731 48.9186 49.0252 49.0858 49.3120 49.4707 49.6995 49.7644 49.9816 50.0238 50.1276 50.3791 50.4805 50.5948 50.8350 51.2818 51.4314 51.6717 51.7522 52.1255 52.2335 52.5221 52.7645 52.8396 52.9466 53.4737 53.5518 53.6668 54.0766 54.2602 54.2889 54.4982 54.5564 55.2697 55.3147 55.5160 55.8843 56.2013 56.3159 56.7404 56.9904 57.2539 57.6086 57.7020 57.9112 58.0290 58.2390 58.5012 58.5395 58.8028 58.9192 59.0439 59.3430 59.4644 59.5896 59.7567 59.9463 60.1967 60.6156 60.8345 60.9033 61.0554 61.2013 61.4619 61.7705 61.9525 62.0538 62.4115 62.6198 62.8262 63.0585 63.3083 63.6190 63.8455 63.8494 64.0558 64.3545 64.4030 64.6870 64.8571 65.2286 65.3074 65.6585 65.8469 66.2426 66.3076 66.7826 66.9534 67.2102 67.4892 67.5879 67.8139 68.3447 68.6322 68.7581 68.8449 69.1559 69.2634 69.6712 69.8317 70.0258 70.2841 70.6489 70.7989 70.8751 70.9871 71.0806 71.2808 71.3734 71.5872 71.8662 72.0282 72.1683 72.5184 72.6896 72.8752 73.0609 73.1238 73.2099 73.2716 73.4091 73.6781 73.8274 73.9512 74.0134 74.2688 74.5478 74.6485 74.7050 74.8238 75.1449 75.2551 75.4471 75.8514 76.0017 76.2219 76.2526 76.4624 76.5417 76.8080 77.0074 77.0326 77.3234 77.5901 77.6379 77.9123 77.9961 78.1066 78.3737 78.4653 78.5488 78.7734 78.8837 79.0673 79.1775 79.3183 79.5708 79.6040 79.6752 79.8600 79.9386 79.9648 80.0237 80.2778 80.3301 80.4897 80.6277 80.8003 80.8878 81.1672 81.2945 81.4798 81.6086 81.6659 81.7560 81.8461 82.0072 82.1051 82.2393 82.3894 82.5580 82.6457 82.7088 82.8673 83.0051 83.1126 83.2253 83.2847 83.4501 83.5897 83.7280 83.9748 84.1211 84.1884 84.3056 84.5556 84.7997 84.9701 85.0840 85.2144 85.3268 85.4173 85.6075 85.7862 85.8751 85.9264 86.0103 86.0734 86.1543 86.2815 86.4633 86.6239 86.7780 86.9008 86.9675 87.1348 87.2281 87.3993 87.4352 87.5354 87.6126 87.6829 87.8083 87.8799 87.9888 88.1301 88.3374 88.4243 88.5785 88.6918 88.8032 88.8512 89.0072 89.0920 89.1767 89.2884 89.4059 89.5729 89.6756 89.8497 89.9049 89.9714 90.0606 90.1958 90.2237 90.3454 90.5208 90.8049 90.8165 90.9710 91.1364 91.2291 91.3152 91.4068 91.5697 91.6441 91.7110 91.8263 91.9928 92.0423 92.1535 92.3268 92.4710 92.5656 92.6353 92.8034 92.9118 93.1492 93.1600 93.4203 93.4675 93.5897 93.8243 93.9299 94.0578 94.1259 94.2983 94.4571 94.5369 94.5952 94.7509 94.7962 95.0310 95.1074 95.1883 95.3055 95.3958 95.4417 95.7685 95.8104 95.9034 96.0130 96.1848 96.5283 96.6266 96.6661 96.9278 97.0663 97.1320 97.2265 97.4219 97.4918 97.5909 97.7383 97.8138 97.8502 98.1182 98.2326 98.2992 98.5287 98.8072 99.0869 99.2190 99.2543 99.3864 99.6398 99.6973 99.7989 99.8920 100.0628 100.1571 100.2688 100.4014 100.6138 100.8119 101.0014 101.0669 101.2304 101.3590 101.4750 101.5341 101.7228 102.0112 102.0523 102.2776 102.4884 102.5332 102.6376 102.6568 102.7462 102.8203 102.9005 102.9363 103.3670 103.5513 103.6713 103.6846 103.7220 104.1278 104.2770 104.4318 104.6684 104.6976 104.9358 105.0014 105.1900 105.4080 105.5613 105.6794 105.7988 105.8639 105.9722 106.0898 106.2725 106.2942 106.3934 106.8334 107.0096 107.0546 107.4070 107.4769 107.5329 107.7049 107.8064 107.8591 108.1933 108.2577 108.3925 108.4788 108.8306 108.8884 108.9500 109.3018 109.3066 109.5423 109.6679 109.8574 109.9015 110.1427 110.1989 110.3247 110.4547 110.6627 110.7158 110.8003 110.9472 111.0386 111.1067 111.2362 111.4176 111.5758 111.7759 111.8568 112.0053 112.0204 112.1345 112.2592 112.4413 112.5504 112.6617 112.8738 112.9976 113.0065 113.2099 113.3333 113.4574 113.6047 113.7476 113.7988 113.9157 114.1721 114.2399 114.3461 114.4631 114.6170 114.6854 114.7675 114.9934 115.0932 115.1865 115.2636 115.5390 115.5547 115.7676 115.9610 116.0593 116.0959 116.1522 116.3229 116.4356 116.5150 116.5423 116.6491 116.8593 116.9306 116.9415 116.9681 117.1735 117.2500 117.3374 117.5017 117.5824 117.7473 117.8827 117.9295 118.1046 118.4754 118.6991 118.7771 118.9957 119.0677 119.0917 119.2848 119.4634 119.5030 119.7179 119.7947 119.9138 120.2495 120.2995 120.5084 120.5147 120.6907 120.9118 121.0725 121.1668 121.4064 121.5237 121.6987 121.7464 122.0617 122.1467 122.1914 122.5073 122.6703 122.8691 123.0401 123.2272 123.4348 123.6122 123.7301 124.0372 124.1664 124.3528 124.4088 124.5525 124.8217 125.1263 125.2641 125.3742 125.5950 125.8497 126.1425 126.3916 126.5910 126.9018 127.1371 127.3751 127.5493 128.0152 128.2007 128.4067 128.6162 128.7806 128.8684 129.0786 129.2957 129.4713 129.6384 129.7025 129.8680 129.9970 130.1048 130.2528 130.2956 130.5321 130.6766 130.8495 130.9709 131.0867 131.1419 131.2855 131.4046 131.6437 131.8266 131.9996 132.2820 132.3305 132.7333 132.8755 132.9974 133.2353 133.4474 133.5482 133.5683 133.7393 133.9066 133.9978 134.8895 134.9430 135.1193 135.2360 135.3433 135.5281 135.9647 136.1753 136.5358 136.6266 136.7069 136.9598 136.9973 137.1584 137.2079 137.4732 137.6577 138.2105 138.2548 138.5642 138.7026 139.0708 139.2567 139.4951 139.6204 139.8539 139.9563 140.2249 140.3200 140.7324 141.1745 141.2638 141.4350 141.5931 141.7428 141.9553 142.6050 142.7492 143.0373 143.1181 143.4865 143.8628 143.9921 144.0106 144.2324 144.4924 144.9645 145.1378 145.2546 145.3417 145.4655 145.6503 145.8103 145.9619 146.1060 146.1549 146.1889 146.2885 146.4441 146.7491 147.0406 147.0860 147.2328 147.6390 147.7750 147.8829 148.0427 148.3846 148.7216 148.7513 149.0135 149.0899 149.3371 149.4285 149.5340 149.6077 149.7859 149.9068 150.0547 150.1973 150.2254 150.3111 150.4093 150.7211 150.8051 151.0018 151.3975 151.4791 151.5486 151.8135 152.1123 152.2202 152.4787 152.6245 153.0526 153.1471 153.3078 153.4566 153.6585 153.7654 153.9773 154.1301 154.2539 154.5365 154.6699 154.8157 154.9469 155.2704 155.4485 155.5593 155.6487 155.7203 155.8986 156.1477 156.2594 156.4416 156.7396 156.9946 157.2672 157.3876 157.5739 157.7545 157.9797 158.0481 158.2997 158.4934 158.5022 158.7686 158.8779 159.6627 159.7450 159.8231 160.1153 160.2062 160.4694 160.6907 161.1953 161.5801 162.1011 162.4073 162.6712 163.3132 163.6253 163.7909 164.5576 164.9046 165.5256 166.4746 168.2436 169.5234 169.9006 170.2823 172.8197 173.6135 176.5278 178.0779 178.7092 179.0081 181.5492 182.6692 186.7452 187.4437 188.5840 189.4437 189.7991 190.1771 190.8717 192.6609 192.9897 193.6461 194.4937 195.6355 196.1440 197.4947 198.6844 204.2265 205.3443 206.9522 207.8784 208.8773 251.5233 255.9735 263.1718 551.5632 617.9441 624.5142 633.3752 633.7822 634.9114 639.3964 639.6132 640.3639 640.9168 641.2644 642.5678 642.8383 643.7161 644.7350 646.1379 646.7818 647.3578 647.5396 650.6313 657.4199 893.8505 897.8461 1199.5811 1212.3890 1217.2829</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.037957 -0.338787 -0.317921 -0.378734 -0.131915 -0.173960 0.321978 -0.153027 -0.082574 0.307796 -0.294462 -0.289805 -0.165349 0.112382 -0.104431 -0.185090 -0.105233 -0.169391 -0.133916 -0.124066 -0.104331 -0.102904 0.427966 -0.252058 -0.259628 -0.178670 0.089817 0.078967 0.090993 0.083958 0.116523 0.097127 0.093928 0.089204 0.116376 0.119002 0.119990 0.096214 0.100053 0.104161 0.106414 0.056584 0.077734 0.076552 0.071458 0.065630 0.068213 0.064811 0.074171 0.068421 0.086083 0.075607 0.058670 0.082500 0.093267 0.118335 0.095395 0.102016</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9620 8.3388 8.3179 8.3787 7.1319 7.1740 5.6780 6.1530 6.0826 5.6922 6.2945 6.2898 6.1653 5.8876 6.1044 6.1851 6.1052 6.1694 6.1339 6.1241 6.1043 6.1029 5.5720 6.2521 6.2596 6.1787 0.9102 0.9210 0.9090 0.9160 0.8835 0.9029 0.9061 0.9108 0.8836 0.8810 0.8800 0.9038 0.8999 0.8958 0.8936 0.9434 0.9223 0.9234 0.9285 0.9344 0.9318 0.9352 0.9258 0.9316 0.9139 0.9244 0.9413 0.9175 0.9067 0.8817 0.9046 0.8980</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.0380 -0.3388 -0.3179 -0.3787 -0.1319 -0.1740 0.3220 -0.1530 -0.0826 0.3078 -0.2945 -0.2898 -0.1653 0.1124 -0.1044 -0.1851 -0.1052 -0.1694 -0.1339 -0.1241 -0.1043 -0.1029 0.4280 -0.2521 -0.2596 -0.1787 0.0898 0.0790 0.0910 0.0840 0.1165 0.0971 0.0939 0.0892 0.1164 0.1190 0.1200 0.0962 0.1001 0.1042 0.1064 0.0566 0.0777 0.0766 0.0715 0.0656 0.0682 0.0648 0.0742 0.0684 0.0861 0.0756 0.0587 0.0825 0.0933 0.1183 0.0954 0.1020</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3635 2.0858 2.0800 2.1361 2.9573 3.1617 3.8342 3.9950 3.7222 3.8758 3.9691 3.9203 4.0161 3.8670 3.9304 4.0748 3.9229 3.9569 3.8769 3.8807 3.8648 3.8703 4.3049 3.9510 3.9325 3.9086 1.0028 1.0048 1.0144 1.0070 1.0038 1.0074 1.0093 1.0090 1.0057 1.0010 1.0073 1.0138 1.0178 0.9910 0.9997 1.0092 1.0188 1.0238 1.0171 1.0150 1.0123 1.0173 1.0115 1.0021 1.0063 1.0031 1.0039 1.0075 1.0058 1.0037 1.0059 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3635 2.0858 2.0800 2.1361 2.9573 3.1617 3.8342 3.9950 3.7222 3.8758 3.9691 3.9203 4.0161 3.8670 3.9304 4.0748 3.9229 3.9569 3.8769 3.8807 3.8648 3.8703 4.3049 3.9510 3.9325 3.9086 1.0028 1.0048 1.0144 1.0070 1.0038 1.0074 1.0093 1.0090 1.0057 1.0010 1.0073 1.0138 1.0178 0.9910 0.9997 1.0092 1.0188 1.0238 1.0171 1.0150 1.0123 1.0173 1.0115 1.0021 1.0063 1.0031 1.0039 1.0075 1.0058 1.0037 1.0059 0.9907</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">1.1371 0.9888 0.8848 1.0694 0.8777 1.0840 1.9683 0.8932 0.9008 1.2015 0.9181 0.9590 0.9721 0.9318 0.9377 1.0112 0.9888 1.3473 1.4049 1.3453 0.9894 0.9891 0.9702 0.9829 0.9964 0.9949 1.4574 0.9679 1.4821 1.4338 0.9823 0.9621 0.9569 0.9902 1.0019 0.9395 0.9944 0.9975 0.9247 1.0099 0.9988 0.9355 1.0013 1.0103 0.9453 1.0029 0.9965 0.9326 1.0012 1.0056 0.9913 1.0013 0.9960 0.9897 0.9981 0.9969 0.9778 0.9827 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 5 1 6 1 9 2 13 2 22 3 22 4 16 4 17 5 22 5 25 6 7 6 10 6 11 7 8 7 26 7 27 8 9 8 12 9 13 10 28 10 29 10 30 11 31 11 32 11 33 12 14 12 34 13 15 14 15 14 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 21 19 43 19 44 20 23 20 45 20 46 21 24 21 47 21 48 23 49 23 50 23 51 24 52 24 53 24 54 25 55 25 56 25 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033541802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.933889196496</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.67841 20.83177 0.15336 -0.15920 -0.42285 -0.58204 -31.95277 30.86928 -1.08349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
