<?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="-1.939471"
                        y3="2.160851"
                        z3="0.777262"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.002959"
                        y3="-1.484348"
                        z3="0.184348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.662361"
                        y3="1.152182"
                        z3="1.231564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.171484"
                        y3="-0.310024"
                        z3="2.86581"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.231327"
                        y3="1.468514"
                        z3="-0.697977"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.464185"
                        y3="0.953351"
                        z3="1.921674"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.519478"
                        y3="-2.694191"
                        z3="-0.464839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.062665"
                        y3="-2.547356"
                        z3="-0.444791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.271924"
                        y3="-1.186568"
                        z3="0.143626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.029487"
                        y3="-0.670298"
                        z3="0.468323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.965303"
                        y3="-2.71472"
                        z3="-1.875748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.041153"
                        y3="-3.876027"
                        z3="0.352634"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.416083"
                        y3="-0.445885"
                        z3="0.376525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.902227"
                        y3="0.593314"
                        z3="1.022349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.295492"
                        y3="0.822175"
                        z3="0.939777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.045664"
                        y3="1.338217"
                        z3="1.263065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.425275"
                        y3="0.64221"
                        z3="-0.865483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.101162"
                        y3="1.081285"
                        z3="-1.543776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.239117"
                        y3="-0.843914"
                        z3="-0.576617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.122017"
                        y3="2.205688"
                        z3="-1.826749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.555466"
                        y3="-1.616563"
                        z3="-0.605919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.080731"
                        y3="1.712393"
                        z3="-2.622594"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.187747"
                        y3="0.525677"
                        z3="2.06579"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.252536"
                        y3="-1.607914"
                        z3="-1.959777"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.134926"
                        y3="2.791682"
                        z3="-2.809147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.468756"
                        y3="0.332647"
                        z3="2.778867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.482955"
                        y3="-2.630083"
                        z3="-1.448941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.530777"
                        y3="-3.325813"
                        z3="0.16191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.314123"
                        y3="-3.606183"
                        z3="-2.397968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.296914"
                        y3="-1.843946"
                        z3="-2.444729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.125939"
                        y3="-2.73265"
                        z3="-1.874111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.422561"
                        y3="-3.829142"
                        z3="1.373594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.397758"
                        y3="-4.804554"
                        z3="-0.093913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.04829"
                        y3="-3.920991"
                        z3="0.390232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.391162"
                        y3="-0.840456"
                        z3="0.12117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.17908"
                        y3="1.415891"
                        z3="1.129822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.954471"
                        y3="2.328583"
                        z3="1.690692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.763286"
                        y3="0.776069"
                        z3="-1.896835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.20779"
                        y3="1.051145"
                        z3="-0.222698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.529604"
                        y3="0.741757"
                        z3="-2.490751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.572494"
                        y3="0.218563"
                        z3="-1.127281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.549035"
                        y3="-1.282312"
                        z3="-1.304773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.775394"
                        y3="-0.974732"
                        z3="0.403616"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.629219"
                        y3="3.002362"
                        z3="-2.378629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.226976"
                        y3="2.650398"
                        z3="-0.892931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.229123"
                        y3="-1.211649"
                        z3="0.155406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.356772"
                        y3="-2.650352"
                        z3="-0.313635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.529228"
                        y3="0.855459"
                        z3="-2.109143"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.751787"
                        y3="1.34304"
                        z3="-3.598323"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.585483"
                        y3="-0.609732"
                        z3="-2.24658"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.133894"
                        y3="-2.250389"
                        z3="-1.95012"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.589618"
                        y3="-1.972645"
                        z3="-2.747204"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.728223"
                        y3="3.662383"
                        z3="-3.326978"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.981706"
                        y3="2.428783"
                        z3="-3.392869"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.520973"
                        y3="3.131398"
                        z3="-1.845886"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.447985"
                        y3="0.694103"
                        z3="2.480605"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.313893"
                        y3="0.595213"
                        z3="3.825616"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.462148"
                        y3="-0.752638"
                        z3="2.684099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a52" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a58" 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:-1.9395,2.1609,.7773;1.003,-1.4843,.1843;.6624,1.1522,1.2316;.1715,-.31,2.8658;-2.2313,1.4685,-.698;-1.4642,.9534,1.9217;1.5195,-2.6942,-.4648;3.0627,-2.5474,-.4448;3.2719,-1.1866,.1436;2.0295,-.6703,.4683;.9653,-2.7147,-1.8757;1.0412,-3.876,.3526;4.4161,-.4459,.3765;1.9022,.5933,1.0223;4.2955,.8222,.9398;3.0457,1.3382,1.2631;-3.4253,.6422,-.8655;-1.1012,1.0813,-1.5438;-3.2391,-.8439,-.5766;-.122,2.2057,-1.8267;-4.5555,-1.6166,-.6059;1.0807,1.7124,-2.6226;-.1877,.5257,2.0658;-5.2525,-1.6079,-1.9598;2.1349,2.7917,-2.8091;-2.4688,.3326,2.7789;3.483,-2.6301,-1.4489;3.5308,-3.3258,.1619;1.3141,-3.6062,-2.398;1.2969,-1.8439,-2.4447;-.1259,-2.7327,-1.8741;1.4226,-3.8291,1.3736;1.3978,-4.8046,-.0939;-.0483,-3.921,.3902;5.3912,-.8405,.1212;5.1791,1.4159,1.1298;2.9545,2.3286,1.6907;-3.7633,.7761,-1.8968;-4.2078,1.0511,-.2227;-1.5296,.7418,-2.4908;-.5725,.2186,-1.1273;-2.549,-1.2823,-1.3048;-2.7754,-.9747,.4036;-.6292,3.0024,-2.3786;.227,2.6504,-.8929;-5.2291,-1.2116,.1554;-4.3568,-2.6504,-.3136;1.5292,.8555,-2.1091;.7518,1.343,-3.5983;-5.5855,-.6097,-2.2466;-6.1339,-2.2504,-1.9501;-4.5896,-1.9726,-2.7472;1.7282,3.6624,-3.327;2.9817,2.4288,-3.3929;2.521,3.1314,-1.8459;-3.448,.6941,2.4806;-2.3139,.5952,3.8256;-2.4621,-.7526,2.6841;</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">2832.3974463503 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">4.632e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="-1.93947092"
                                 y3="2.16085108"
                                 z3="0.7772616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.00295909"
                                 y3="-1.48434816"
                                 z3="0.18434846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.66236122"
                                 y3="1.15218212"
                                 z3="1.23156409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.17148369"
                                 y3="-0.31002422"
                                 z3="2.86581025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.23132659"
                                 y3="1.46851356"
                                 z3="-0.69797737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.46418519"
                                 y3="0.95335059"
                                 z3="1.92167413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.51947754"
                                 y3="-2.6941906"
                                 z3="-0.46483889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.06266453"
                                 y3="-2.547356"
                                 z3="-0.44479058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.27192365"
                                 y3="-1.18656848"
                                 z3="0.14362591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.02948692"
                                 y3="-0.67029804"
                                 z3="0.46832293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.96530337"
                                 y3="-2.71472014"
                                 z3="-1.87574827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.04115274"
                                 y3="-3.87602723"
                                 z3="0.35263362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.41608349"
                                 y3="-0.4458853"
                                 z3="0.37652521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.90222706"
                                 y3="0.59331435"
                                 z3="1.02234925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.2954923"
                                 y3="0.82217529"
                                 z3="0.93977678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.04566435"
                                 y3="1.33821719"
                                 z3="1.26306472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.42527521"
                                 y3="0.64221004"
                                 z3="-0.86548342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10116212"
                                 y3="1.08128542"
                                 z3="-1.54377637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23911661"
                                 y3="-0.84391385"
                                 z3="-0.57661665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.12201705"
                                 y3="2.20568826"
                                 z3="-1.82674903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.5554655"
                                 y3="-1.61656322"
                                 z3="-0.60591885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.08073146"
                                 y3="1.71239261"
                                 z3="-2.6225938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.18774733"
                                 y3="0.52567728"
                                 z3="2.06578993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.25253632"
                                 y3="-1.60791363"
                                 z3="-1.95977695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.13492633"
                                 y3="2.79168156"
                                 z3="-2.80914684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.46875569"
                                 y3="0.33264744"
                                 z3="2.77886716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48295549"
                                 y3="-2.63008265"
                                 z3="-1.44894057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53077672"
                                 y3="-3.32581266"
                                 z3="0.16191028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.31412324"
                                 y3="-3.606183"
                                 z3="-2.39796833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.29691417"
                                 y3="-1.8439462"
                                 z3="-2.44472945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.12593949"
                                 y3="-2.73264979"
                                 z3="-1.87411061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.42256094"
                                 y3="-3.82914174"
                                 z3="1.37359367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.3977579"
                                 y3="-4.80455433"
                                 z3="-0.09391256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.04828998"
                                 y3="-3.92099133"
                                 z3="0.39023222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.39116235"
                                 y3="-0.84045565"
                                 z3="0.12117046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.17907968"
                                 y3="1.41589082"
                                 z3="1.12982192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.95447063"
                                 y3="2.32858307"
                                 z3="1.69069225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.76328647"
                                 y3="0.77606853"
                                 z3="-1.89683477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.20779041"
                                 y3="1.05114456"
                                 z3="-0.22269759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.52960356"
                                 y3="0.74175694"
                                 z3="-2.49075125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.57249392"
                                 y3="0.21856297"
                                 z3="-1.12728109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.54903458"
                                 y3="-1.28231206"
                                 z3="-1.30477341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.77539435"
                                 y3="-0.97473245"
                                 z3="0.40361584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.62921871"
                                 y3="3.00236242"
                                 z3="-2.37862895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.2269764"
                                 y3="2.65039797"
                                 z3="-0.89293135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.22912332"
                                 y3="-1.21164888"
                                 z3="0.15540605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.35677189"
                                 y3="-2.65035171"
                                 z3="-0.3136346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.52922778"
                                 y3="0.85545895"
                                 z3="-2.1091431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.75178708"
                                 y3="1.34304032"
                                 z3="-3.59832323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.58548281"
                                 y3="-0.60973163"
                                 z3="-2.24658038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.1338937"
                                 y3="-2.25038947"
                                 z3="-1.95011957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.58961757"
                                 y3="-1.97264495"
                                 z3="-2.7472037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.72822338"
                                 y3="3.66238253"
                                 z3="-3.3269781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.98170647"
                                 y3="2.42878257"
                                 z3="-3.39286866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.52097295"
                                 y3="3.13139779"
                                 z3="-1.84588647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.44798503"
                                 y3="0.69410276"
                                 z3="2.48060526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.31389338"
                                 y3="0.59521335"
                                 z3="3.82561561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.46214826"
                                 y3="-0.75263797"
                                 z3="2.68409868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a52" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a25 a55" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a26 a56" order="S"/>
                           <bond atomRefs2="a26 a58" 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:-1.9395,2.1609,.7773;1.003,-1.4843,.1843;.6624,1.1522,1.2316;.1715,-.31,2.8658;-2.2313,1.4685,-.698;-1.4642,.9534,1.9217;1.5195,-2.6942,-.4648;3.0627,-2.5474,-.4448;3.2719,-1.1866,.1436;2.0295,-.6703,.4683;.9653,-2.7147,-1.8757;1.0412,-3.876,.3526;4.4161,-.4459,.3765;1.9022,.5933,1.0223;4.2955,.8222,.9398;3.0457,1.3382,1.2631;-3.4253,.6422,-.8655;-1.1012,1.0813,-1.5438;-3.2391,-.8439,-.5766;-.122,2.2057,-1.8267;-4.5555,-1.6166,-.6059;1.0807,1.7124,-2.6226;-.1877,.5257,2.0658;-5.2525,-1.6079,-1.9598;2.1349,2.7917,-2.8091;-2.4688,.3326,2.7789;3.483,-2.6301,-1.4489;3.5308,-3.3258,.1619;1.3141,-3.6062,-2.398;1.2969,-1.8439,-2.4447;-.1259,-2.7326,-1.8741;1.4226,-3.8291,1.3736;1.3978,-4.8046,-.0939;-.0483,-3.921,.3902;5.3912,-.8405,.1212;5.1791,1.4159,1.1298;2.9545,2.3286,1.6907;-3.7633,.7761,-1.8968;-4.2078,1.0511,-.2227;-1.5296,.7418,-2.4908;-.5725,.2186,-1.1273;-2.549,-1.2823,-1.3048;-2.7754,-.9747,.4036;-.6292,3.0024,-2.3786;.227,2.6504,-.8929;-5.2291,-1.2116,.1554;-4.3568,-2.6504,-.3136;1.5292,.8555,-2.1091;.7518,1.343,-3.5983;-5.5855,-.6097,-2.2466;-6.1339,-2.2504,-1.9501;-4.5896,-1.9726,-2.7472;1.7282,3.6624,-3.327;2.9817,2.4288,-3.3929;2.521,3.1314,-1.8459;-3.448,.6941,2.4806;-2.3139,.5952,3.8256;-2.4621,-.7526,2.6841;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.939471"
                        y3="2.160851"
                        z3="0.777262"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.002959"
                        y3="-1.484348"
                        z3="0.184348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.662361"
                        y3="1.152182"
                        z3="1.231564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.171484"
                        y3="-0.310024"
                        z3="2.86581"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.231327"
                        y3="1.468514"
                        z3="-0.697977"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.464185"
                        y3="0.953351"
                        z3="1.921674"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.519478"
                        y3="-2.694191"
                        z3="-0.464839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.062665"
                        y3="-2.547356"
                        z3="-0.444791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.271924"
                        y3="-1.186568"
                        z3="0.143626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.029487"
                        y3="-0.670298"
                        z3="0.468323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.965303"
                        y3="-2.71472"
                        z3="-1.875748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.041153"
                        y3="-3.876027"
                        z3="0.352634"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.416083"
                        y3="-0.445885"
                        z3="0.376525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.902227"
                        y3="0.593314"
                        z3="1.022349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.295492"
                        y3="0.822175"
                        z3="0.939777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.045664"
                        y3="1.338217"
                        z3="1.263065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.425275"
                        y3="0.64221"
                        z3="-0.865483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.101162"
                        y3="1.081285"
                        z3="-1.543776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.239117"
                        y3="-0.843914"
                        z3="-0.576617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.122017"
                        y3="2.205688"
                        z3="-1.826749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.555466"
                        y3="-1.616563"
                        z3="-0.605919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.080731"
                        y3="1.712393"
                        z3="-2.622594"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.187747"
                        y3="0.525677"
                        z3="2.06579"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.252536"
                        y3="-1.607914"
                        z3="-1.959777"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.134926"
                        y3="2.791682"
                        z3="-2.809147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.468756"
                        y3="0.332647"
                        z3="2.778867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.482955"
                        y3="-2.630083"
                        z3="-1.448941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.530777"
                        y3="-3.325813"
                        z3="0.16191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.314123"
                        y3="-3.606183"
                        z3="-2.397968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.296914"
                        y3="-1.843946"
                        z3="-2.444729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.125939"
                        y3="-2.73265"
                        z3="-1.874111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.422561"
                        y3="-3.829142"
                        z3="1.373594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.397758"
                        y3="-4.804554"
                        z3="-0.093913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.04829"
                        y3="-3.920991"
                        z3="0.390232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.391162"
                        y3="-0.840456"
                        z3="0.12117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.17908"
                        y3="1.415891"
                        z3="1.129822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.954471"
                        y3="2.328583"
                        z3="1.690692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.763286"
                        y3="0.776069"
                        z3="-1.896835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.20779"
                        y3="1.051145"
                        z3="-0.222698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.529604"
                        y3="0.741757"
                        z3="-2.490751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.572494"
                        y3="0.218563"
                        z3="-1.127281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.549035"
                        y3="-1.282312"
                        z3="-1.304773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.775394"
                        y3="-0.974732"
                        z3="0.403616"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.629219"
                        y3="3.002362"
                        z3="-2.378629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.226976"
                        y3="2.650398"
                        z3="-0.892931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.229123"
                        y3="-1.211649"
                        z3="0.155406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.356772"
                        y3="-2.650352"
                        z3="-0.313635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.529228"
                        y3="0.855459"
                        z3="-2.109143"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.751787"
                        y3="1.34304"
                        z3="-3.598323"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.585483"
                        y3="-0.609732"
                        z3="-2.24658"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.133894"
                        y3="-2.250389"
                        z3="-1.95012"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.589618"
                        y3="-1.972645"
                        z3="-2.747204"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.728223"
                        y3="3.662383"
                        z3="-3.326978"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.981706"
                        y3="2.428783"
                        z3="-3.392869"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.520973"
                        y3="3.131398"
                        z3="-1.845886"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.447985"
                        y3="0.694103"
                        z3="2.480605"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.313893"
                        y3="0.595213"
                        z3="3.825616"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.462148"
                        y3="-0.752638"
                        z3="2.684099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a52" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a58" 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:-1.9395,2.1609,.7773;1.003,-1.4843,.1843;.6624,1.1522,1.2316;.1715,-.31,2.8658;-2.2313,1.4685,-.698;-1.4642,.9534,1.9217;1.5195,-2.6942,-.4648;3.0627,-2.5474,-.4448;3.2719,-1.1866,.1436;2.0295,-.6703,.4683;.9653,-2.7147,-1.8757;1.0412,-3.876,.3526;4.4161,-.4459,.3765;1.9022,.5933,1.0223;4.2955,.8222,.9398;3.0457,1.3382,1.2631;-3.4253,.6422,-.8655;-1.1012,1.0813,-1.5438;-3.2391,-.8439,-.5766;-.122,2.2057,-1.8267;-4.5555,-1.6166,-.6059;1.0807,1.7124,-2.6226;-.1877,.5257,2.0658;-5.2525,-1.6079,-1.9598;2.1349,2.7917,-2.8091;-2.4688,.3326,2.7789;3.483,-2.6301,-1.4489;3.5308,-3.3258,.1619;1.3141,-3.6062,-2.398;1.2969,-1.8439,-2.4447;-.1259,-2.7327,-1.8741;1.4226,-3.8291,1.3736;1.3978,-4.8046,-.0939;-.0483,-3.921,.3902;5.3912,-.8405,.1212;5.1791,1.4159,1.1298;2.9545,2.3286,1.6907;-3.7633,.7761,-1.8968;-4.2078,1.0511,-.2227;-1.5296,.7418,-2.4908;-.5725,.2186,-1.1273;-2.549,-1.2823,-1.3048;-2.7754,-.9747,.4036;-.6292,3.0024,-2.3786;.227,2.6504,-.8929;-5.2291,-1.2116,.1554;-4.3568,-2.6504,-.3136;1.5292,.8555,-2.1091;.7518,1.343,-3.5983;-5.5855,-.6097,-2.2466;-6.1339,-2.2504,-1.9501;-4.5896,-1.9726,-2.7472;1.7282,3.6624,-3.327;2.9817,2.4288,-3.3929;2.521,3.1314,-1.8459;-3.448,.6941,2.4806;-2.3139,.5952,3.8256;-2.4621,-.7526,2.6841;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761.2443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572.7705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1514.91120401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2832.39744635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4347.30865036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7703.91514705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3356.60649670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03279902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.00379107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.09258706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999906616252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999906616252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999813232504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.015537022174</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">-2421.4766 -525.0012 -524.2084 -523.0427 -393.7487 -393.1166 -284.1175 -281.4988 -281.4891 -281.2936 -280.2559 -280.1248 -280.0856 -279.8950 -279.8274 -279.7521 -279.6792 -279.6466 -279.2405 -279.2109 -279.1873 -279.1629 -279.1589 -279.1375 -278.9755 -278.9739 -219.8129 -164.2181 -164.0507 -163.8234 -34.1890 -32.5971 -31.4664 -29.3793 -28.3285 -26.7254 -25.3773 -24.8485 -24.5805 -24.2612 -23.6812 -23.1468 -22.8490 -22.3352 -21.9230 -21.8022 -21.5198 -20.4403 -20.3030 -19.6872 -19.3874 -18.6775 -18.5669 -18.4711 -18.3152 -17.1109 -16.8647 -16.6739 -16.2529 -15.9284 -15.8334 -15.7086 -15.6408 -15.5296 -15.3731 -15.1126 -14.6397 -14.5522 -14.4553 -14.2236 -14.0941 -13.9564 -13.9173 -13.7993 -13.7060 -13.5290 -13.3506 -13.3226 -13.2354 -12.9529 -12.8615 -12.6326 -12.5920 -12.4918 -12.3361 -12.2800 -12.0998 -11.9207 -11.5891 -11.5494 -11.4943 -11.4120 -11.3734 -11.2941 -11.2643 -11.1369 -11.0525 -10.9783 -9.8720 -9.2257 -8.9240 -8.8312 -8.2549 1.6000 2.0865 2.5424 2.7584 3.0359 3.3155 3.4726 3.5858 3.8210 3.9379 4.0477 4.1461 4.2073 4.4779 4.5738 4.7495 4.8421 4.8951 5.0387 5.1357 5.2230 5.3345 5.4090 5.5278 5.5784 5.6625 5.7580 5.8186 5.8466 5.9003 5.9389 6.0561 6.1205 6.2691 6.3120 6.4703 6.5578 6.7115 6.7441 6.8190 6.8845 6.9515 7.0290 7.1295 7.2201 7.3606 7.4829 7.5237 7.6112 7.6872 7.8849 8.0364 8.0827 8.1614 8.2762 8.3737 8.5585 8.5753 8.6366 8.7522 8.8226 8.8478 8.9995 9.0389 9.1675 9.2873 9.3740 9.4265 9.6491 9.7325 9.8697 9.9850 10.0373 10.3256 10.4382 10.5957 10.7304 10.7787 10.9235 11.0014 11.0419 11.1811 11.3153 11.4677 11.5339 11.5487 11.7774 11.7964 11.9273 12.0227 12.1895 12.2373 12.2748 12.3329 12.4586 12.5303 12.8566 12.8921 13.0226 13.0688 13.1592 13.2461 13.3139 13.3686 13.4455 13.5230 13.6517 13.6968 13.8120 13.8869 13.9731 14.0568 14.1066 14.1527 14.3253 14.3853 14.4530 14.4684 14.5041 14.5943 14.6794 14.7317 14.7609 14.7984 14.9066 15.0098 15.0353 15.0853 15.2172 15.3027 15.3468 15.4084 15.5830 15.6407 15.7026 15.7310 15.8457 15.9218 16.0673 16.1612 16.2452 16.3492 16.4119 16.5455 16.6621 16.8166 16.8695 16.9741 17.1233 17.1878 17.2385 17.3530 17.4169 17.6141 17.6632 17.9660 18.1079 18.1977 18.3169 18.3415 18.3961 18.4486 18.5465 18.7104 18.7993 18.8788 19.1451 19.2349 19.3813 19.4356 19.7269 19.8894 20.0156 20.1793 20.3544 20.4836 20.5503 20.6696 20.6917 20.8827 20.9410 21.1572 21.4096 21.4781 21.6971 21.9787 22.0711 22.1354 22.3036 22.4362 22.5910 22.7744 22.8580 22.9015 23.0834 23.2299 23.3034 23.4420 23.5988 23.8285 23.9882 24.0343 24.0957 24.1668 24.3671 24.4716 24.6802 24.8827 24.9700 25.1133 25.2418 25.3301 25.5041 25.6000 25.8143 25.8666 26.0116 26.1165 26.2911 26.4430 26.5087 26.6613 26.7443 26.8655 26.9523 27.0777 27.1397 27.4371 27.5853 27.7615 27.8461 27.9943 28.1253 28.3157 28.3741 28.3933 28.5430 28.7509 28.7896 28.8983 29.0240 29.1392 29.2452 29.3747 29.5578 29.6130 29.6681 29.7915 29.9492 30.0358 30.1280 30.3662 30.4904 30.5471 30.7041 30.7551 30.8582 31.1602 31.2191 31.2355 31.3613 31.6528 31.7095 31.7990 31.9314 32.1071 32.1498 32.3545 32.3886 32.5005 32.7043 32.7406 32.9144 33.0774 33.1003 33.3389 33.4007 33.4731 33.6322 33.8145 33.9402 33.9596 34.1940 34.2600 34.2730 34.4863 34.5485 34.6307 34.8362 34.8739 35.1383 35.2551 35.3005 35.3874 35.5490 35.6485 35.6821 35.8894 36.0119 36.0919 36.2857 36.4018 36.4474 36.6115 36.7993 36.8315 36.9689 37.1681 37.3018 37.4152 37.4827 37.6262 37.8346 37.8477 37.9987 38.2528 38.3670 38.4691 38.5357 38.6893 38.7402 38.9327 38.9741 39.1689 39.3066 39.3579 39.5031 39.6264 39.8214 40.0268 40.2041 40.2789 40.3530 40.4301 40.5513 40.6538 40.6608 40.8410 40.8846 41.1951 41.4236 41.5145 41.6132 41.6270 41.7992 42.0181 42.1400 42.1538 42.2622 42.3395 42.3935 42.4899 42.6308 42.7943 42.8435 42.9529 43.0175 43.1381 43.3121 43.3970 43.4402 43.5273 43.6154 43.7158 43.8490 44.0132 44.0638 44.3396 44.4434 44.4594 44.5019 44.6594 44.7851 44.8378 44.9732 45.1795 45.1973 45.3281 45.4468 45.5355 45.6899 45.8120 45.8875 46.0059 46.1390 46.2670 46.3355 46.5563 46.6423 46.6939 46.7674 46.8899 47.0206 47.1176 47.2337 47.2626 47.3146 47.4217 47.6997 47.8534 48.0304 48.1375 48.2688 48.4509 48.5893 48.6675 48.9044 49.0132 49.2432 49.3592 49.4351 49.6455 49.7524 49.9050 50.1573 50.4038 50.5488 50.6009 50.7356 50.8563 51.0603 51.3302 51.6928 51.7097 52.1392 52.5219 52.7024 52.8063 53.0039 53.0879 53.4840 53.5331 53.7752 54.3121 54.4409 54.4862 54.8002 55.2342 55.2841 55.6484 55.7965 55.9427 56.5862 56.8070 57.0107 57.1981 57.5643 57.7545 57.8813 58.0427 58.1735 58.4063 58.5396 58.7054 58.8989 59.1490 59.2514 59.3786 59.4861 59.5300 59.9091 60.1040 60.2258 60.6193 60.6956 60.9637 61.0687 61.1706 61.2697 61.8062 61.9821 62.0560 62.2222 62.4060 62.6262 63.0452 63.0776 63.4186 63.7943 63.9864 64.0878 64.3170 64.5973 64.8096 65.0878 65.2877 65.3961 65.6090 65.7075 65.8766 66.1805 66.6128 66.7327 67.1121 67.5894 67.7291 68.0201 68.2847 68.4198 68.6139 69.0032 69.1876 69.2832 69.7420 69.9354 70.0930 70.2907 70.5165 70.6995 70.9952 71.0876 71.3516 71.6320 71.7547 71.8878 72.0876 72.2071 72.4780 72.5632 72.9013 72.9407 73.0468 73.0925 73.2849 73.3868 73.5433 73.8411 73.9017 74.2723 74.3237 74.4103 74.4794 74.6903 74.8335 74.9876 75.4144 75.5749 75.7013 75.9810 76.1470 76.2061 76.5344 76.7043 76.7103 76.8214 76.9926 77.1915 77.3493 77.5111 77.7741 77.9325 78.0612 78.2176 78.4653 78.5609 78.7329 78.8274 78.9189 79.1798 79.3602 79.4014 79.5434 79.5712 79.7093 79.7932 79.9118 80.0497 80.2133 80.5500 80.6228 80.7420 80.8725 80.9746 81.2815 81.3056 81.4226 81.5478 81.6069 81.6480 81.8375 81.9050 82.2149 82.3277 82.4451 82.4626 82.6500 82.6641 82.8947 83.0584 83.1369 83.2431 83.3048 83.4302 83.4520 83.8271 83.9707 84.1294 84.2448 84.3858 84.5482 84.6487 84.7513 85.0553 85.2019 85.2282 85.3327 85.4234 85.5018 85.6651 85.8261 85.8971 86.0148 86.1312 86.3967 86.4614 86.6439 86.7816 86.9032 86.9854 87.0414 87.1931 87.2210 87.5297 87.5488 87.6846 87.8578 87.9088 87.9210 88.1226 88.1881 88.3370 88.5008 88.5602 88.7101 88.7963 88.9160 88.9770 89.0792 89.1540 89.3968 89.4684 89.5965 89.6469 89.7548 89.8528 89.9755 89.9892 90.1335 90.2752 90.3828 90.5205 90.6025 90.6542 90.7740 90.9922 91.0434 91.1277 91.2407 91.3317 91.6338 91.6823 91.8230 91.9328 92.0961 92.2022 92.3635 92.4651 92.5601 92.6528 92.7597 92.9177 93.0977 93.2096 93.3680 93.4893 93.6661 93.7119 93.7539 93.8953 94.1621 94.2785 94.3876 94.5212 94.5467 94.5704 94.7596 94.8566 94.9984 95.1837 95.2996 95.4586 95.5377 95.7284 95.7435 96.0149 96.1592 96.2215 96.3432 96.4712 96.6855 96.7609 96.9991 97.0744 97.1620 97.3066 97.4603 97.5241 97.8102 97.9412 98.1407 98.3358 98.4303 98.4629 98.6412 98.8390 98.9787 99.0547 99.1973 99.2645 99.4302 99.5492 99.6576 99.8603 99.9779 100.0777 100.2976 100.3894 100.5488 100.6509 100.8262 101.0767 101.1497 101.3851 101.6167 101.6809 101.8733 102.1550 102.2063 102.3472 102.4718 102.5099 102.7073 102.7184 102.9290 103.0182 103.1433 103.2034 103.4122 103.5805 103.8043 103.8658 104.1497 104.1584 104.3588 104.4140 104.5253 104.8703 104.9487 104.9916 105.1783 105.2937 105.4519 105.6312 105.7693 105.9888 106.1214 106.1591 106.2225 106.2733 106.5377 106.7369 106.9672 107.1759 107.4992 107.6627 107.7576 107.9389 108.1684 108.2986 108.3163 108.4842 108.6280 108.6608 108.7795 108.9226 109.0148 109.2310 109.4669 109.7803 109.8879 110.0036 110.0788 110.2498 110.5320 110.6321 110.6939 110.7079 110.8158 110.8873 111.0829 111.1663 111.4308 111.5054 111.5737 111.6332 111.8757 111.9586 112.0181 112.1958 112.3131 112.3786 112.5158 112.6499 112.6915 112.7975 112.9045 113.1800 113.2762 113.5597 113.6800 113.8428 113.9618 114.1012 114.2127 114.2359 114.2809 114.5055 114.6922 114.7008 114.8040 114.9473 115.1525 115.2241 115.3550 115.4081 115.5330 115.6062 115.7499 115.8597 115.9127 116.0596 116.0936 116.3403 116.4403 116.6710 116.7736 116.8004 116.8298 116.8859 117.0570 117.1402 117.2582 117.4160 117.4812 117.5239 117.5829 117.7537 117.9500 118.2560 118.4397 118.4915 118.6719 118.7528 118.8957 119.0400 119.1656 119.3402 119.5190 119.5815 119.6386 119.8495 120.0885 120.1077 120.2603 120.4367 120.5021 120.6310 120.8299 120.9691 121.1887 121.3158 121.5625 121.7687 121.9473 122.0534 122.2222 122.3127 122.5153 122.8737 123.0184 123.1433 123.2756 123.3958 123.5233 123.6050 123.7568 123.9123 124.2582 124.5229 124.6605 125.0919 125.2362 125.2647 125.6081 125.9663 125.9999 126.3015 126.3448 126.7724 126.9147 127.0074 127.2544 127.5526 127.7656 128.0500 128.2174 128.3206 128.6349 128.9180 129.0754 129.1453 129.1777 129.4619 129.8173 129.9050 130.2001 130.3440 130.4054 130.6767 130.7750 130.8341 131.0212 131.0793 131.1145 131.2449 131.6735 131.7649 131.9683 132.0310 132.1313 132.2945 132.3399 132.6156 132.7716 132.9370 133.1760 133.2081 133.4092 133.5822 133.7717 133.9533 134.2504 134.2920 134.5082 134.7018 134.8939 135.4209 135.7198 135.8009 136.0831 136.3894 136.4479 136.6601 136.8395 137.0174 137.3474 137.5391 137.7256 137.7874 138.1548 138.2847 138.4155 138.5822 139.0998 139.3732 139.5522 139.6585 139.7663 140.3887 140.5859 140.7056 140.9559 141.1795 141.3780 141.5220 141.6356 141.8844 142.0024 142.2555 142.5184 142.5830 142.9279 143.1992 143.4973 143.8925 144.1132 144.1863 144.3290 144.7369 144.8381 145.2975 145.4817 145.5658 145.6887 145.7978 145.9051 145.9790 146.0353 146.3070 146.5179 146.6550 146.7374 146.8684 147.1028 147.1847 147.4035 147.6501 147.8883 148.1216 148.4105 148.5115 148.6382 148.8669 148.9676 149.1829 149.1989 149.3490 149.3633 149.5531 149.7729 149.9080 149.9915 150.2371 150.3136 150.3823 150.6060 150.8563 151.0209 151.1409 151.3964 151.4350 151.7443 151.9845 152.0656 152.1385 152.4186 152.7819 152.9624 153.1701 153.4468 153.4578 153.6644 153.7953 154.1297 154.2799 154.3975 154.4489 154.5932 154.8923 154.9955 155.2456 155.3339 155.4677 155.6699 155.7683 156.2300 156.3076 156.6776 157.0135 157.3100 157.6821 157.7844 157.9357 157.9625 158.2001 158.2654 158.4252 158.5152 158.5784 158.6699 158.9694 159.0684 159.2056 159.9495 159.9756 160.1306 160.2069 160.5548 160.7984 161.1481 161.4950 161.6301 162.1191 162.3723 163.1337 163.7654 163.8295 164.2624 164.6660 164.9011 165.8613 167.2428 169.1640 169.5613 171.0957 172.7520 172.9550 176.2147 177.4491 177.5901 178.5794 181.0735 182.1622 186.6553 186.9314 187.8392 188.8484 189.5260 189.6707 190.7751 192.3690 192.7594 193.4808 194.2266 195.0576 196.1259 196.7988 198.6753 203.5492 205.1308 206.6181 207.5324 208.9040 250.5396 255.1223 262.6661 550.7211 619.0017 624.7871 633.2038 633.5897 635.0244 638.9906 639.4020 640.3803 640.5622 641.8170 642.2674 643.5763 644.5277 645.4244 646.4282 646.8464 647.1134 647.4914 650.9567 657.5719 893.3456 897.9099 1198.9673 1212.9680 1217.0433</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">0.014019 -0.368278 -0.308972 -0.510330 -0.142044 -0.168932 0.361844 -0.146133 -0.099632 0.360261 -0.322928 -0.312844 -0.162149 0.024943 -0.163436 -0.218517 -0.101245 -0.066943 -0.111917 -0.144177 -0.108898 -0.057393 0.489497 -0.276531 -0.300273 -0.188418 0.099004 0.098456 0.116056 0.105467 0.098083 0.102341 0.103260 0.100247 0.152893 0.159209 0.148953 0.099546 0.098864 0.111338 0.039025 0.073821 0.082863 0.081485 0.064635 0.059254 0.069947 0.030906 0.076364 0.080551 0.092596 0.081185 0.085504 0.092494 0.076587 0.107616 0.128396 0.112479</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">15.9860 8.3683 8.3090 8.5103 7.1420 7.1689 5.6382 6.1461 6.0996 5.6397 6.3229 6.3128 6.1621 5.9751 6.1634 6.2185 6.1012 6.0669 6.1119 6.1442 6.1089 6.0574 5.5105 6.2765 6.3003 6.1884 0.9010 0.9015 0.8839 0.8945 0.9019 0.8977 0.8967 0.8998 0.8471 0.8408 0.8510 0.9005 0.9011 0.8887 0.9610 0.9262 0.9171 0.9185 0.9354 0.9407 0.9301 0.9691 0.9236 0.9194 0.9074 0.9188 0.9145 0.9075 0.9234 0.8924 0.8716 0.8875</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">0.0140 -0.3683 -0.3090 -0.5103 -0.1420 -0.1689 0.3618 -0.1461 -0.0996 0.3603 -0.3229 -0.3128 -0.1621 0.0249 -0.1634 -0.2185 -0.1012 -0.0669 -0.1119 -0.1442 -0.1089 -0.0574 0.4895 -0.2765 -0.3003 -0.1884 0.0990 0.0985 0.1161 0.1055 0.0981 0.1023 0.1033 0.1002 0.1529 0.1592 0.1490 0.0995 0.0989 0.1113 0.0390 0.0738 0.0829 0.0815 0.0646 0.0593 0.0699 0.0309 0.0764 0.0806 0.0926 0.0812 0.0855 0.0925 0.0766 0.1076 0.1284 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3385 2.0492 2.0676 2.0000 3.0431 3.1460 3.7075 4.0647 3.6993 3.7767 3.9581 3.9657 3.9350 3.7188 3.8637 3.9638 3.8962 3.9053 3.8197 3.8749 3.9114 3.8603 4.2686 3.9348 3.9593 3.8841 1.0047 1.0051 1.0057 0.9969 1.0050 1.0015 1.0030 1.0054 0.9945 0.9879 1.0004 0.9962 1.0106 0.9955 1.0183 1.0150 1.0102 1.0167 1.0269 1.0074 1.0058 1.0092 1.0065 0.9984 1.0045 0.9995 1.0006 1.0033 1.0010 1.0077 0.9969 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3385 2.0492 2.0676 2.0000 3.0431 3.1460 3.7075 4.0647 3.6993 3.7767 3.9581 3.9657 3.9350 3.7188 3.8637 3.9638 3.8962 3.9053 3.8197 3.8749 3.9114 3.8603 4.2686 3.9348 3.9593 3.8841 1.0047 1.0051 1.0057 0.9969 1.0050 1.0015 1.0030 1.0054 0.9945 0.9879 1.0004 0.9962 1.0106 0.9955 1.0183 1.0150 1.0102 1.0167 1.0269 1.0074 1.0058 1.0092 1.0065 0.9984 1.0045 0.9995 1.0006 1.0033 1.0010 1.0077 0.9969 0.9888</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">1.1650 0.9409 0.8096 1.0971 0.8599 1.1106 1.8475 0.9104 0.9324 1.2597 0.8940 0.9543 0.9478 0.9429 0.9870 1.0006 0.9988 1.3342 1.3850 1.2886 0.9878 0.9803 0.9946 0.9841 0.9855 0.9928 1.4265 0.9842 1.4397 1.4045 0.9916 0.9890 0.9014 0.9982 1.0027 0.9320 0.9758 1.0015 0.9480 1.0085 0.9949 0.9296 0.9884 1.0252 0.9346 1.0062 1.0084 0.9362 1.0022 0.9966 0.9926 0.9983 0.9921 0.9979 1.0015 0.9952 0.9800 0.9792 0.9819</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">-0.035086307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.946290315403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.78440 13.54500 -0.23941 -13.87059 12.54318 -1.32741 -24.87210 22.85019 -2.02191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.17790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
