<?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="-1.955642"
                        y3="2.074673"
                        z3="0.726012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.104701"
                        y3="-1.492497"
                        z3="-0.059527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.605903"
                        y3="1.011066"
                        z3="1.211103"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.040483"
                        y3="-0.564666"
                        z3="2.710537"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.206298"
                        y3="1.486882"
                        z3="-0.799205"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.547965"
                        y3="0.774167"
                        z3="1.788261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.704071"
                        y3="-2.693543"
                        z3="-0.644278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.2353"
                        y3="-2.450249"
                        z3="-0.608014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.35937"
                        y3="-1.166419"
                        z3="0.153196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.079882"
                        y3="-0.702166"
                        z3="0.405976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.167063"
                        y3="-2.821237"
                        z3="-2.055056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.294007"
                        y3="-3.864271"
                        z3="0.228214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.459481"
                        y3="-0.434534"
                        z3="0.561135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.871776"
                        y3="0.497438"
                        z3="1.066507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.257212"
                        y3="0.769591"
                        z3="1.230521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.9708"
                        y3="1.231404"
                        z3="1.483851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.430124"
                        y3="0.742274"
                        z3="-1.076332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.058051"
                        y3="1.135038"
                        z3="-1.633862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.32544"
                        y3="-0.770062"
                        z3="-0.905146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.062811"
                        y3="2.266686"
                        z3="-1.820999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.656028"
                        y3="-1.481714"
                        z3="-1.13836"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.154198"
                        y3="1.816533"
                        z3="-2.620099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.278028"
                        y3="0.328953"
                        z3="1.962239"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.692204"
                        y3="-1.225035"
                        z3="-0.052837"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.20023"
                        y3="2.911114"
                        z3="-2.75915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.584476"
                        y3="0.131321"
                        z3="2.586096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.650787"
                        y3="-2.358403"
                        z3="-1.614862"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.759026"
                        y3="-3.275906"
                        z3="-0.122214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.080678"
                        y3="-2.927286"
                        z3="-2.06087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.590195"
                        y3="-3.703241"
                        z3="-2.537361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.43122"
                        y3="-1.951856"
                        z3="-2.6599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.70516"
                        y3="-4.792189"
                        z3="-0.171386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.208567"
                        y3="-3.969517"
                        z3="0.266739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.664205"
                        y3="-3.748075"
                        z3="1.248489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.463479"
                        y3="-0.786315"
                        z3="0.359248"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.105098"
                        y3="1.356341"
                        z3="1.557476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.815973"
                        y3="2.172761"
                        z3="1.996309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.723391"
                        y3="0.959992"
                        z3="-2.109406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.21382"
                        y3="1.151982"
                        z3="-0.4375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.461858"
                        y3="0.85875"
                        z3="-2.612147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.549648"
                        y3="0.242901"
                        z3="-1.254382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.585392"
                        y3="-1.162138"
                        z3="-1.608436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.955287"
                        y3="-1.011691"
                        z3="0.094853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.555418"
                        y3="3.101084"
                        z3="-2.329768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.266951"
                        y3="2.646412"
                        z3="-0.85197"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.470748"
                        y3="-2.556833"
                        z3="-1.202809"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.060981"
                        y3="-1.188669"
                        z3="-2.112374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.606073"
                        y3="0.946775"
                        z3="-2.132075"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.841183"
                        y3="1.478851"
                        z3="-3.612956"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.319199"
                        y3="-1.530411"
                        z3="0.92715"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.60771"
                        y3="-1.787522"
                        z3="-0.243012"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.971963"
                        y3="-0.172684"
                        z3="0.015592"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.061026"
                        y3="2.571115"
                        z3="-3.336962"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.567981"
                        y3="3.230747"
                        z3="-1.781886"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.794857"
                        y3="3.791408"
                        z3="-3.262077"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.608579"
                        y3="-0.945747"
                        z3="2.422802"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.547617"
                        y3="0.541989"
                        z3="2.299046"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.439388"
                        y3="0.318478"
                        z3="3.650597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a56" 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:-1.9556,2.0747,.726;1.1047,-1.4925,-.0595;.6059,1.0111,1.2111;.0405,-.5647,2.7105;-2.2063,1.4869,-.7992;-1.548,.7742,1.7883;1.7041,-2.6935,-.6443;3.2353,-2.4502,-.608;3.3594,-1.1664,.1532;2.0799,-.7022,.406;1.1671,-2.8212,-2.0551;1.294,-3.8643,.2282;4.4595,-.4345,.5611;1.8718,.4974,1.0665;4.2572,.7696,1.2305;2.9708,1.2314,1.4839;-3.4301,.7423,-1.0763;-1.0581,1.135,-1.6339;-3.3254,-.7701,-.9051;-.0628,2.2667,-1.821;-4.656,-1.4817,-1.1384;1.1542,1.8165,-2.6201;-.278,.329,1.9622;-5.6922,-1.225,-.0528;2.2002,2.9111,-2.7591;-2.5845,.1313,2.5861;3.6508,-2.3584,-1.6149;3.759,-3.2759,-.1222;.0807,-2.9273,-2.0609;1.5902,-3.7032,-2.5374;1.4312,-1.9519,-2.6599;1.7052,-4.7922,-.1714;.2086,-3.9695,.2667;1.6642,-3.7481,1.2485;5.4635,-.7863,.3592;5.1051,1.3563,1.5575;2.816,2.1728,1.9963;-3.7234,.96,-2.1094;-4.2138,1.152,-.4375;-1.4619,.8588,-2.6121;-.5496,.2429,-1.2544;-2.5854,-1.1621,-1.6084;-2.9553,-1.0117,.0949;-.5554,3.1011,-2.3298;.267,2.6464,-.852;-4.4707,-2.5568,-1.2028;-5.061,-1.1887,-2.1124;1.6061,.9468,-2.1321;.8412,1.4789,-3.613;-5.3192,-1.5304,.9272;-6.6077,-1.7875,-.243;-5.972,-.1727,.0156;3.061,2.5711,-3.337;2.568,3.2307,-1.7819;1.7949,3.7914,-3.2621;-2.6086,-.9457,2.4228;-3.5476,.542,2.299;-2.4394,.3185,3.6506;</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">2821.1997293476 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 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="-1.95564166"
                                 y3="2.07467298"
                                 z3="0.72601229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10470095"
                                 y3="-1.49249733"
                                 z3="-0.05952671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.60590305"
                                 y3="1.011066"
                                 z3="1.21110268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.0404829"
                                 y3="-0.56466638"
                                 z3="2.71053701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.20629796"
                                 y3="1.48688158"
                                 z3="-0.79920507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.54796516"
                                 y3="0.77416734"
                                 z3="1.78826123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.70407142"
                                 y3="-2.69354338"
                                 z3="-0.64427756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.23530005"
                                 y3="-2.45024878"
                                 z3="-0.60801446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.35937027"
                                 y3="-1.16641869"
                                 z3="0.1531964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.07988244"
                                 y3="-0.70216618"
                                 z3="0.40597581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.16706333"
                                 y3="-2.82123677"
                                 z3="-2.05505599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29400714"
                                 y3="-3.86427059"
                                 z3="0.22821387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.45948146"
                                 y3="-0.43453448"
                                 z3="0.56113477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.87177648"
                                 y3="0.49743845"
                                 z3="1.06650714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.25721216"
                                 y3="0.76959098"
                                 z3="1.23052129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.97080031"
                                 y3="1.23140413"
                                 z3="1.48385131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43012403"
                                 y3="0.74227406"
                                 z3="-1.07633198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05805111"
                                 y3="1.13503769"
                                 z3="-1.63386231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32544015"
                                 y3="-0.77006196"
                                 z3="-0.90514645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.0628107"
                                 y3="2.26668623"
                                 z3="-1.82099874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.65602824"
                                 y3="-1.4817139"
                                 z3="-1.13835956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15419771"
                                 y3="1.81653304"
                                 z3="-2.6200987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27802771"
                                 y3="0.32895264"
                                 z3="1.96223928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.69220434"
                                 y3="-1.22503505"
                                 z3="-0.05283721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.20023013"
                                 y3="2.91111384"
                                 z3="-2.75914982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.58447552"
                                 y3="0.13132123"
                                 z3="2.58609562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.65078736"
                                 y3="-2.35840314"
                                 z3="-1.61486169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.75902606"
                                 y3="-3.27590564"
                                 z3="-0.12221386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.08067757"
                                 y3="-2.9272858"
                                 z3="-2.0608702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.59019521"
                                 y3="-3.70324052"
                                 z3="-2.53736103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.43122042"
                                 y3="-1.95185625"
                                 z3="-2.65989993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.70516043"
                                 y3="-4.79218854"
                                 z3="-0.17138648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.20856682"
                                 y3="-3.9695167"
                                 z3="0.26673942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.66420532"
                                 y3="-3.74807538"
                                 z3="1.24848905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.46347899"
                                 y3="-0.78631547"
                                 z3="0.35924814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.10509818"
                                 y3="1.35634148"
                                 z3="1.55747588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.81597348"
                                 y3="2.17276106"
                                 z3="1.99630895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.72339092"
                                 y3="0.95999242"
                                 z3="-2.10940569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.21382047"
                                 y3="1.15198194"
                                 z3="-0.43750047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.46185792"
                                 y3="0.85875035"
                                 z3="-2.6121468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.54964826"
                                 y3="0.24290115"
                                 z3="-1.25438155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.58539174"
                                 y3="-1.1621376"
                                 z3="-1.60843643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.9552869"
                                 y3="-1.01169134"
                                 z3="0.09485256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.55541829"
                                 y3="3.10108376"
                                 z3="-2.32976809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.26695079"
                                 y3="2.64641218"
                                 z3="-0.85196993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.47074757"
                                 y3="-2.55683315"
                                 z3="-1.20280932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.06098059"
                                 y3="-1.18866949"
                                 z3="-2.11237365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.60607346"
                                 y3="0.94677488"
                                 z3="-2.1320748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.84118295"
                                 y3="1.47885122"
                                 z3="-3.61295553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.31919879"
                                 y3="-1.5304107"
                                 z3="0.92714997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.60771"
                                 y3="-1.78752243"
                                 z3="-0.2430121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.97196297"
                                 y3="-0.17268362"
                                 z3="0.01559186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.06102615"
                                 y3="2.5711145"
                                 z3="-3.3369624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.56798074"
                                 y3="3.23074748"
                                 z3="-1.78188639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.79485706"
                                 y3="3.79140825"
                                 z3="-3.26207686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.60857912"
                                 y3="-0.94574713"
                                 z3="2.42280237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.5476174"
                                 y3="0.54198908"
                                 z3="2.29904604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.43938754"
                                 y3="0.31847783"
                                 z3="3.65059718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a55" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                           <bond atomRefs2="a26 a56" 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:-1.9556,2.0747,.726;1.1047,-1.4925,-.0595;.6059,1.0111,1.2111;.0405,-.5647,2.7105;-2.2063,1.4869,-.7992;-1.548,.7742,1.7883;1.7041,-2.6935,-.6443;3.2353,-2.4502,-.608;3.3594,-1.1664,.1532;2.0799,-.7022,.406;1.1671,-2.8212,-2.0551;1.294,-3.8643,.2282;4.4595,-.4345,.5611;1.8718,.4974,1.0665;4.2572,.7696,1.2305;2.9708,1.2314,1.4839;-3.4301,.7423,-1.0763;-1.0581,1.135,-1.6339;-3.3254,-.7701,-.9051;-.0628,2.2667,-1.821;-4.656,-1.4817,-1.1384;1.1542,1.8165,-2.6201;-.278,.329,1.9622;-5.6922,-1.225,-.0528;2.2002,2.9111,-2.7591;-2.5845,.1313,2.5861;3.6508,-2.3584,-1.6149;3.759,-3.2759,-.1222;.0807,-2.9273,-2.0609;1.5902,-3.7032,-2.5374;1.4312,-1.9519,-2.6599;1.7052,-4.7922,-.1714;.2086,-3.9695,.2667;1.6642,-3.7481,1.2485;5.4635,-.7863,.3592;5.1051,1.3563,1.5575;2.816,2.1728,1.9963;-3.7234,.96,-2.1094;-4.2138,1.152,-.4375;-1.4619,.8588,-2.6121;-.5496,.2429,-1.2544;-2.5854,-1.1621,-1.6084;-2.9553,-1.0117,.0949;-.5554,3.1011,-2.3298;.267,2.6464,-.852;-4.4707,-2.5568,-1.2028;-5.061,-1.1887,-2.1124;1.6061,.9468,-2.1321;.8412,1.4789,-3.613;-5.3192,-1.5304,.9271;-6.6077,-1.7875,-.243;-5.972,-.1727,.0156;3.061,2.5711,-3.337;2.568,3.2307,-1.7819;1.7949,3.7914,-3.2621;-2.6086,-.9457,2.4228;-3.5476,.542,2.299;-2.4394,.3185,3.6506;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.955642"
                        y3="2.074673"
                        z3="0.726012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.104701"
                        y3="-1.492497"
                        z3="-0.059527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.605903"
                        y3="1.011066"
                        z3="1.211103"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.040483"
                        y3="-0.564666"
                        z3="2.710537"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.206298"
                        y3="1.486882"
                        z3="-0.799205"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.547965"
                        y3="0.774167"
                        z3="1.788261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.704071"
                        y3="-2.693543"
                        z3="-0.644278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.2353"
                        y3="-2.450249"
                        z3="-0.608014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.35937"
                        y3="-1.166419"
                        z3="0.153196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.079882"
                        y3="-0.702166"
                        z3="0.405976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.167063"
                        y3="-2.821237"
                        z3="-2.055056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.294007"
                        y3="-3.864271"
                        z3="0.228214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.459481"
                        y3="-0.434534"
                        z3="0.561135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.871776"
                        y3="0.497438"
                        z3="1.066507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.257212"
                        y3="0.769591"
                        z3="1.230521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.9708"
                        y3="1.231404"
                        z3="1.483851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.430124"
                        y3="0.742274"
                        z3="-1.076332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.058051"
                        y3="1.135038"
                        z3="-1.633862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.32544"
                        y3="-0.770062"
                        z3="-0.905146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.062811"
                        y3="2.266686"
                        z3="-1.820999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.656028"
                        y3="-1.481714"
                        z3="-1.13836"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.154198"
                        y3="1.816533"
                        z3="-2.620099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.278028"
                        y3="0.328953"
                        z3="1.962239"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.692204"
                        y3="-1.225035"
                        z3="-0.052837"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.20023"
                        y3="2.911114"
                        z3="-2.75915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.584476"
                        y3="0.131321"
                        z3="2.586096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.650787"
                        y3="-2.358403"
                        z3="-1.614862"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.759026"
                        y3="-3.275906"
                        z3="-0.122214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.080678"
                        y3="-2.927286"
                        z3="-2.06087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.590195"
                        y3="-3.703241"
                        z3="-2.537361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.43122"
                        y3="-1.951856"
                        z3="-2.6599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.70516"
                        y3="-4.792189"
                        z3="-0.171386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.208567"
                        y3="-3.969517"
                        z3="0.266739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.664205"
                        y3="-3.748075"
                        z3="1.248489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.463479"
                        y3="-0.786315"
                        z3="0.359248"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.105098"
                        y3="1.356341"
                        z3="1.557476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.815973"
                        y3="2.172761"
                        z3="1.996309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.723391"
                        y3="0.959992"
                        z3="-2.109406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.21382"
                        y3="1.151982"
                        z3="-0.4375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.461858"
                        y3="0.85875"
                        z3="-2.612147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.549648"
                        y3="0.242901"
                        z3="-1.254382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.585392"
                        y3="-1.162138"
                        z3="-1.608436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.955287"
                        y3="-1.011691"
                        z3="0.094853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.555418"
                        y3="3.101084"
                        z3="-2.329768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.266951"
                        y3="2.646412"
                        z3="-0.85197"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.470748"
                        y3="-2.556833"
                        z3="-1.202809"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.060981"
                        y3="-1.188669"
                        z3="-2.112374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.606073"
                        y3="0.946775"
                        z3="-2.132075"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.841183"
                        y3="1.478851"
                        z3="-3.612956"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.319199"
                        y3="-1.530411"
                        z3="0.92715"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.60771"
                        y3="-1.787522"
                        z3="-0.243012"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.971963"
                        y3="-0.172684"
                        z3="0.015592"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.061026"
                        y3="2.571115"
                        z3="-3.336962"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.567981"
                        y3="3.230747"
                        z3="-1.781886"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.794857"
                        y3="3.791408"
                        z3="-3.262077"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.608579"
                        y3="-0.945747"
                        z3="2.422802"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.547617"
                        y3="0.541989"
                        z3="2.299046"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.439388"
                        y3="0.318478"
                        z3="3.650597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a56" 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:-1.9556,2.0747,.726;1.1047,-1.4925,-.0595;.6059,1.0111,1.2111;.0405,-.5647,2.7105;-2.2063,1.4869,-.7992;-1.548,.7742,1.7883;1.7041,-2.6935,-.6443;3.2353,-2.4502,-.608;3.3594,-1.1664,.1532;2.0799,-.7022,.406;1.1671,-2.8212,-2.0551;1.294,-3.8643,.2282;4.4595,-.4345,.5611;1.8718,.4974,1.0665;4.2572,.7696,1.2305;2.9708,1.2314,1.4839;-3.4301,.7423,-1.0763;-1.0581,1.135,-1.6339;-3.3254,-.7701,-.9051;-.0628,2.2667,-1.821;-4.656,-1.4817,-1.1384;1.1542,1.8165,-2.6201;-.278,.329,1.9622;-5.6922,-1.225,-.0528;2.2002,2.9111,-2.7591;-2.5845,.1313,2.5861;3.6508,-2.3584,-1.6149;3.759,-3.2759,-.1222;.0807,-2.9273,-2.0609;1.5902,-3.7032,-2.5374;1.4312,-1.9519,-2.6599;1.7052,-4.7922,-.1714;.2086,-3.9695,.2667;1.6642,-3.7481,1.2485;5.4635,-.7863,.3592;5.1051,1.3563,1.5575;2.816,2.1728,1.9963;-3.7234,.96,-2.1094;-4.2138,1.152,-.4375;-1.4619,.8588,-2.6121;-.5496,.2429,-1.2544;-2.5854,-1.1621,-1.6084;-2.9553,-1.0117,.0949;-.5554,3.1011,-2.3298;.267,2.6464,-.852;-4.4707,-2.5568,-1.2028;-5.061,-1.1887,-2.1124;1.6061,.9468,-2.1321;.8412,1.4789,-3.613;-5.3192,-1.5304,.9272;-6.6077,-1.7875,-.243;-5.972,-.1727,.0156;3.061,2.5711,-3.337;2.568,3.2307,-1.7819;1.7949,3.7914,-3.2621;-2.6086,-.9457,2.4228;-3.5476,.542,2.299;-2.4394,.3185,3.6506;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.7363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.4052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1514.92552841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2821.19972935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4336.12525775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7681.41099995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3345.28574219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02624968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.01759395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.09206554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999917367962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999917367962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999834735925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.014159248804</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">-2421.4360 -524.9057 -524.1640 -522.9094 -393.6643 -393.0670 -283.9904 -281.5072 -281.4253 -281.2508 -280.2374 -280.1446 -280.0933 -279.8705 -279.7973 -279.7413 -279.7099 -279.6221 -279.2804 -279.2235 -279.2113 -279.2106 -279.1751 -279.1360 -279.0106 -278.9848 -219.7718 -164.1750 -164.0110 -163.7835 -34.1033 -32.5849 -31.3713 -29.3371 -28.2869 -26.6909 -25.3762 -24.8602 -24.5844 -24.2371 -23.6517 -23.1412 -22.8686 -22.2973 -21.9438 -21.7994 -21.5078 -20.4565 -20.2479 -19.6717 -19.3207 -18.6751 -18.5578 -18.4840 -18.3489 -17.0903 -16.8282 -16.5821 -16.1995 -15.8942 -15.7661 -15.7057 -15.6716 -15.5147 -15.3748 -14.8932 -14.7972 -14.6204 -14.4717 -14.1463 -14.0883 -14.0542 -13.9172 -13.8014 -13.6447 -13.5164 -13.3500 -13.2326 -13.0921 -12.9438 -12.8768 -12.8327 -12.6184 -12.4844 -12.2908 -12.2368 -12.0658 -11.9546 -11.5746 -11.5141 -11.4886 -11.4456 -11.3689 -11.2870 -11.2391 -11.1210 -11.0608 -10.8897 -9.7806 -9.2006 -8.8707 -8.8055 -8.2177 1.6349 2.1247 2.6226 2.7765 3.0581 3.2974 3.4494 3.6207 3.7560 3.9362 4.0559 4.1040 4.2496 4.4683 4.5412 4.7173 4.8075 4.8845 4.9512 5.0800 5.1728 5.3332 5.3540 5.4498 5.5197 5.5651 5.6656 5.7645 5.8501 5.9431 6.0172 6.0472 6.2024 6.2435 6.3612 6.3897 6.5679 6.6121 6.7091 6.7718 6.8444 6.9456 6.9782 7.0837 7.2820 7.4456 7.5131 7.5522 7.6027 7.6379 7.8427 7.9482 8.0709 8.1827 8.2951 8.4134 8.4577 8.5539 8.6216 8.6729 8.8266 8.8800 8.9056 9.0656 9.1644 9.2890 9.4225 9.4999 9.6475 9.6847 9.7893 10.0303 10.0842 10.2802 10.4498 10.5086 10.5637 10.7108 10.8593 10.9435 10.9852 11.1045 11.1889 11.3979 11.5865 11.5971 11.6603 11.7561 11.9135 11.9594 12.1056 12.1908 12.3307 12.3708 12.5098 12.6851 12.7668 12.8158 12.9698 13.0871 13.2083 13.2737 13.2964 13.3597 13.4355 13.5032 13.5306 13.5435 13.6338 13.8752 13.8972 13.9619 14.0330 14.1908 14.2059 14.3312 14.3837 14.4818 14.5064 14.5876 14.6231 14.7294 14.7355 14.7729 14.9047 15.0115 15.0424 15.1611 15.2062 15.3203 15.3694 15.4785 15.5025 15.5931 15.6358 15.7472 15.7930 15.9019 16.0749 16.2118 16.2698 16.3391 16.4456 16.4538 16.5546 16.6948 16.8410 16.9207 17.0708 17.1161 17.1903 17.3659 17.3738 17.5663 17.6362 17.7925 17.9283 18.0474 18.1645 18.2678 18.3445 18.4278 18.5794 18.6390 18.7569 18.8396 18.9214 19.1557 19.3021 19.3513 19.4511 19.9336 19.9571 20.1559 20.3174 20.3735 20.5109 20.6105 20.6926 20.8191 21.0688 21.1136 21.2827 21.5331 21.6965 21.8555 21.9720 22.1219 22.1666 22.3541 22.5397 22.6132 22.6565 22.8992 23.0672 23.1317 23.1977 23.3078 23.5536 23.7578 23.8941 24.0199 24.1551 24.1881 24.3430 24.4674 24.5408 24.6941 24.9512 25.1134 25.3138 25.4273 25.4897 25.5239 25.8934 25.9719 26.0528 26.1149 26.1940 26.3197 26.5476 26.7061 26.7850 26.8384 26.9227 27.1168 27.3062 27.4086 27.5787 27.6296 27.8545 27.9000 27.9569 28.1628 28.2816 28.5434 28.5950 28.6181 28.6840 28.8042 28.9548 29.1201 29.1577 29.2607 29.3935 29.4712 29.6131 29.6506 29.7750 29.8908 30.1779 30.3036 30.3224 30.4921 30.6118 30.6922 30.8368 30.8672 31.0651 31.1899 31.3423 31.6069 31.6739 31.7604 31.7968 31.9507 32.2038 32.2717 32.2898 32.4820 32.5453 32.7003 32.7793 32.9541 33.1272 33.2783 33.4202 33.4737 33.6802 33.7309 33.8434 33.9679 34.0595 34.1591 34.2844 34.4859 34.5383 34.6185 34.7099 34.7901 35.0268 35.1494 35.1860 35.2271 35.3910 35.4424 35.6432 35.7284 35.8975 35.9438 36.0772 36.1536 36.3898 36.4884 36.7108 36.7628 37.0260 37.0732 37.1505 37.3594 37.4098 37.5073 37.6585 37.7161 37.8860 38.0486 38.0819 38.3774 38.4802 38.4938 38.7190 38.8684 38.9841 39.1461 39.2542 39.4151 39.4488 39.5181 39.7298 39.9523 40.1640 40.2636 40.2801 40.3773 40.4408 40.5235 40.6223 40.8015 41.0012 41.1106 41.3375 41.4215 41.6730 41.6932 41.7603 41.8509 42.0062 42.0583 42.1407 42.1874 42.3694 42.4093 42.5916 42.6944 42.8125 42.9247 43.0624 43.1318 43.2838 43.3838 43.4376 43.5609 43.5787 43.7039 43.8807 43.9990 44.1116 44.2132 44.3220 44.4711 44.5841 44.6356 44.7081 44.8812 44.9004 45.0887 45.1576 45.3318 45.3999 45.4945 45.6441 45.7596 45.8175 45.9421 46.1649 46.2584 46.3508 46.4317 46.4990 46.6175 46.6823 46.7848 46.8210 47.0048 47.0512 47.2497 47.3689 47.5114 47.6140 47.7331 47.9206 48.0624 48.2289 48.2537 48.2774 48.5562 48.7647 48.9002 49.1288 49.2126 49.3222 49.7575 49.7961 49.9319 50.0811 50.3413 50.4220 50.5972 50.7395 50.7940 51.0709 51.5491 51.6503 51.7179 52.0650 52.1851 52.4144 52.7343 52.8123 53.1347 53.2694 53.6037 53.9170 54.1898 54.3493 54.6169 54.6682 55.1205 55.3899 55.4722 55.5556 55.7916 56.3896 56.6792 57.0063 57.1674 57.4166 57.5645 57.8413 57.9294 58.2162 58.2694 58.4282 58.6985 58.8530 59.1322 59.1788 59.2895 59.4380 59.6503 59.7701 60.1440 60.2075 60.4421 60.6090 60.7042 60.9314 61.1125 61.4350 61.6468 61.7804 62.1812 62.2661 62.4621 62.6187 62.8645 63.0292 63.2789 63.8273 63.9539 64.1622 64.3263 64.5772 64.8293 64.9186 65.1164 65.3165 65.5230 65.7268 65.8155 66.1139 66.4467 66.7430 67.2395 67.5351 67.7783 68.0158 68.1880 68.4076 68.7930 68.9061 69.0308 69.1211 69.7675 69.9206 70.1210 70.2401 70.4845 70.6486 70.8283 70.9859 71.5069 71.5731 71.7121 71.9529 72.0331 72.2975 72.3774 72.5298 72.7601 72.8982 72.9538 73.1474 73.2211 73.3924 73.5154 73.6619 73.8293 73.9471 74.2707 74.3162 74.3837 74.7387 74.8376 75.0787 75.3176 75.5208 75.6697 75.8472 76.1604 76.3464 76.5339 76.6813 76.8032 76.9023 76.9933 77.0393 77.1762 77.4094 77.6127 77.8431 78.0704 78.2767 78.3625 78.6287 78.7933 78.9427 78.9620 79.1502 79.3325 79.4573 79.5009 79.5814 79.6369 79.7121 79.7769 79.9501 80.2963 80.4997 80.6176 80.6774 80.8715 80.9068 81.0842 81.3398 81.4723 81.5080 81.5935 81.6379 81.8261 81.9673 82.2066 82.2934 82.3443 82.4587 82.4877 82.6396 82.8864 83.0437 83.2189 83.2708 83.3666 83.4359 83.5888 83.6738 83.8555 83.9910 84.1185 84.3735 84.3920 84.6434 84.7972 84.7993 85.3049 85.3667 85.3903 85.4210 85.5650 85.7101 85.7652 85.8343 85.8470 86.0360 86.3227 86.3593 86.5793 86.6696 86.7556 86.7825 87.0370 87.0952 87.2039 87.2643 87.4034 87.6912 87.7378 87.8414 87.8464 88.0480 88.0682 88.3749 88.4515 88.6046 88.6705 88.8385 88.8652 88.9176 88.9701 89.2852 89.2983 89.3437 89.5068 89.6744 89.7831 89.8708 89.9362 90.0843 90.1092 90.1411 90.2469 90.3987 90.5126 90.6381 90.7059 90.7922 91.0219 91.1562 91.2347 91.3155 91.4843 91.5634 91.6937 91.7700 91.8161 92.0139 92.2808 92.3995 92.5516 92.7056 92.8476 92.9126 92.9743 93.1400 93.3028 93.3684 93.5462 93.5649 93.8461 93.8900 93.9966 94.1935 94.3126 94.4221 94.5336 94.6014 94.7179 94.7397 94.9189 95.0620 95.2420 95.4347 95.5778 95.6062 95.7972 95.9045 96.0514 96.2330 96.3478 96.4456 96.6643 96.8843 97.0137 97.1023 97.1386 97.2156 97.3822 97.4124 97.8547 97.8956 98.1713 98.2199 98.2424 98.3626 98.4394 98.6869 99.0276 99.0710 99.2237 99.3406 99.4039 99.5417 99.7558 99.8615 100.0209 100.0754 100.3199 100.3995 100.4978 100.6132 100.8505 101.0980 101.2176 101.2625 101.4417 101.6670 101.7619 102.1096 102.1973 102.2837 102.3864 102.5062 102.6050 102.7568 102.8704 102.9433 103.0326 103.1044 103.3044 103.3788 103.4921 103.8091 103.9460 104.0612 104.2524 104.4404 104.5323 104.6219 104.7752 104.9760 105.1845 105.3542 105.3735 105.5342 105.7982 105.8779 105.9817 106.1648 106.2443 106.3552 106.5288 106.7206 106.8507 107.0836 107.2880 107.6057 107.7343 107.8063 108.0588 108.2044 108.3213 108.3462 108.5366 108.5741 108.6589 108.8683 108.9549 109.2920 109.3575 109.4813 109.8323 109.9409 109.9815 110.1645 110.3021 110.4076 110.5523 110.6082 110.6919 110.9596 111.0151 111.1390 111.2271 111.3480 111.5334 111.6727 111.8188 111.8651 111.9743 112.1035 112.1752 112.2399 112.3714 112.5406 112.6555 112.8729 112.9375 113.0934 113.3319 113.4175 113.5642 113.6836 113.8933 114.0594 114.1279 114.2527 114.4325 114.4797 114.6012 114.7148 114.8616 114.9533 115.0693 115.1817 115.2319 115.3213 115.4402 115.5781 115.6643 115.7227 115.9111 116.0419 116.0997 116.2120 116.2562 116.3822 116.5565 116.6671 116.7510 116.8163 116.9401 117.0229 117.1029 117.2861 117.3121 117.4836 117.6167 117.7728 118.0903 118.2504 118.3790 118.5036 118.5643 118.7068 118.9025 118.9957 119.0959 119.2423 119.4819 119.5687 119.7864 119.8319 119.9825 120.0528 120.1476 120.2910 120.4437 120.5033 120.7412 120.8598 120.9120 121.2337 121.3052 121.4411 121.6763 121.9277 122.0991 122.2834 122.4401 122.6621 122.8433 122.9607 123.2153 123.2957 123.4268 123.7657 123.8716 123.9413 124.2526 124.5004 124.7138 124.8866 125.1209 125.2108 125.2869 125.4109 125.4723 126.1076 126.3419 126.5149 126.7614 127.0161 127.2347 127.3510 127.6552 127.8337 128.0574 128.2085 128.4050 128.8480 129.0196 129.1292 129.1539 129.2902 129.6036 129.7974 129.9371 130.1240 130.3757 130.5409 130.7215 130.8802 130.9729 131.0806 131.1262 131.2839 131.5772 131.6417 131.7158 131.8906 131.9086 132.1586 132.4068 132.5777 132.7272 132.9366 133.1579 133.2376 133.4611 133.5156 133.7201 133.8324 133.8917 134.1779 134.3412 134.7617 134.8373 135.4642 135.6883 135.7735 135.9783 136.2673 136.3782 136.5400 136.6280 136.8972 137.3042 137.4790 137.5820 137.6461 138.0572 138.2834 138.6213 138.8812 138.9882 139.4299 139.5035 139.5201 139.7894 140.0325 140.5318 140.6186 140.7682 141.0859 141.2942 141.6093 141.6583 141.7199 142.0163 142.2058 142.5293 142.6180 142.9420 143.1487 143.5420 143.8708 144.0805 144.1662 144.4591 144.5460 144.8916 145.1024 145.2591 145.3666 145.4724 145.6909 145.9275 146.0792 146.1816 146.2091 146.4223 146.5833 146.7295 146.9768 147.0091 147.2467 147.3651 147.4943 148.0553 148.2257 148.3441 148.6050 148.6954 148.8268 148.9156 149.1321 149.2016 149.2574 149.3279 149.4214 149.6546 149.9382 150.0229 150.2089 150.2206 150.2906 150.6078 150.7576 150.8560 151.0172 151.2006 151.3119 151.6989 151.8884 152.0188 152.1818 152.5542 152.6094 152.9144 153.0417 153.1066 153.4912 153.5692 153.7766 154.0193 154.1011 154.3292 154.4706 154.6829 154.7768 154.8852 155.1597 155.2384 155.3628 155.5115 155.8590 156.0689 156.2744 156.6848 156.6912 157.3023 157.3381 157.4435 157.7229 157.7902 157.9995 158.1283 158.3158 158.4123 158.7028 158.7429 158.8804 159.2733 159.4063 159.6402 159.8084 160.0382 160.1542 160.4428 160.7193 161.3105 161.4802 161.6313 161.9057 162.3031 163.1940 163.7538 163.9062 164.4213 164.7880 165.0551 166.0764 167.6274 169.0490 169.6513 170.8610 172.9465 173.2689 176.3986 177.5749 177.9296 178.6828 181.2230 182.3952 186.6656 186.8811 188.1091 188.9626 189.6126 189.7945 190.8598 192.5429 192.8993 193.8806 194.0621 195.1949 196.2022 196.9060 198.6056 203.6480 205.2653 206.8901 207.5461 208.9221 250.6486 255.0730 262.8086 551.2932 618.8595 624.7405 633.3213 633.5859 635.0089 638.8542 639.4530 640.0520 640.6289 641.6472 642.0583 643.4657 644.2201 645.3503 646.2848 646.5987 646.9994 647.4180 650.7472 657.5884 893.6353 897.9917 1199.1437 1213.0177 1217.4042</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">0.016927 -0.353293 -0.306816 -0.479935 -0.137509 -0.169780 0.356847 -0.152008 -0.090160 0.349175 -0.312124 -0.314804 -0.159971 0.013798 -0.165182 -0.203281 -0.098656 -0.085401 -0.111194 -0.134899 -0.103706 -0.065404 0.474930 -0.274434 -0.293378 -0.190390 0.095399 0.098338 0.098643 0.111604 0.099863 0.100620 0.099005 0.106835 0.149234 0.155489 0.145619 0.091246 0.095842 0.106963 0.056026 0.080395 0.074092 0.079224 0.065078 0.071405 0.055775 0.037283 0.071033 0.077438 0.094400 0.079855 0.090830 0.077883 0.082823 0.111036 0.103106 0.128268</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">15.9831 8.3533 8.3068 8.4799 7.1375 7.1698 5.6432 6.1520 6.0902 5.6508 6.3121 6.3148 6.1600 5.9862 6.1652 6.2033 6.0987 6.0854 6.1112 6.1349 6.1037 6.0654 5.5251 6.2744 6.2934 6.1904 0.9046 0.9017 0.9014 0.8884 0.9001 0.8994 0.9010 0.8932 0.8508 0.8445 0.8544 0.9088 0.9042 0.8930 0.9440 0.9196 0.9259 0.9208 0.9349 0.9286 0.9442 0.9627 0.9290 0.9226 0.9056 0.9201 0.9092 0.9221 0.9172 0.8890 0.8969 0.8717</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">0.0169 -0.3533 -0.3068 -0.4799 -0.1375 -0.1698 0.3568 -0.1520 -0.0902 0.3492 -0.3121 -0.3148 -0.1600 0.0138 -0.1652 -0.2033 -0.0987 -0.0854 -0.1112 -0.1349 -0.1037 -0.0654 0.4749 -0.2744 -0.2934 -0.1904 0.0954 0.0983 0.0986 0.1116 0.0999 0.1006 0.0990 0.1068 0.1492 0.1555 0.1456 0.0912 0.0958 0.1070 0.0560 0.0804 0.0741 0.0792 0.0651 0.0714 0.0558 0.0373 0.0710 0.0774 0.0944 0.0799 0.0908 0.0779 0.0828 0.1110 0.1031 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3446 2.0619 2.0702 2.0386 3.0436 3.1371 3.7262 4.0666 3.7022 3.7928 3.9498 3.9721 3.9441 3.7489 3.8802 3.9782 3.8961 3.9113 3.8299 3.8731 3.9062 3.8693 4.2835 3.9281 3.9588 3.8900 1.0058 1.0034 1.0058 1.0049 1.0003 1.0042 1.0072 0.9995 0.9957 0.9893 1.0006 1.0014 1.0130 0.9954 1.0107 1.0182 1.0078 1.0164 1.0268 1.0046 1.0093 1.0079 1.0067 1.0014 1.0057 0.9998 1.0036 1.0011 1.0007 0.9878 1.0081 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3446 2.0619 2.0702 2.0386 3.0436 3.1371 3.7262 4.0666 3.7022 3.7928 3.9498 3.9721 3.9441 3.7489 3.8802 3.9782 3.8961 3.9113 3.8299 3.8731 3.9062 3.8693 4.2835 3.9281 3.9588 3.8900 1.0058 1.0034 1.0058 1.0049 1.0003 1.0042 1.0072 0.9995 0.9957 0.9893 1.0006 1.0014 1.0130 0.9954 1.0107 1.0182 1.0078 1.0164 1.0268 1.0046 1.0093 1.0079 1.0067 1.0014 1.0057 0.9998 1.0036 1.0011 1.0007 0.9878 1.0081 0.9987</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">1.1665 0.9481 0.8181 1.1040 0.8651 1.1051 1.8844 0.9206 0.9226 1.2457 0.8962 0.9582 0.9447 0.9468 0.9801 0.9968 1.0017 1.3381 1.3892 1.2900 0.9950 0.9857 0.9836 0.9869 0.9936 0.9795 1.4313 0.9816 1.4514 1.4109 0.9906 0.9836 0.9030 0.9922 1.0075 0.9307 0.9793 1.0009 0.9461 1.0016 1.0030 0.9320 0.9901 1.0211 0.9320 1.0055 1.0056 0.9390 1.0008 0.9985 0.9941 0.9976 0.9925 1.0013 0.9947 0.9975 0.9825 0.9811 0.9796</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">-0.034532693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.960061099825</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.68030 13.57393 -0.10637 -11.74495 10.63508 -1.10987 -22.35660 20.46328 -1.89332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58490</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
