<?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="-1.900486"
                        y3="1.519073"
                        z3="0.526308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.602694"
                        y3="-1.713862"
                        z3="0.026104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.782421"
                        y3="0.792591"
                        z3="1.12276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.34234"
                        y3="-0.760034"
                        z3="2.687344"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.281485"
                        y3="0.636974"
                        z3="-0.825121"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.349349"
                        y3="0.418793"
                        z3="1.737784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.335311"
                        y3="-2.966975"
                        z3="-0.175797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.82228"
                        y3="-2.547596"
                        z3="-0.205848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.790447"
                        y3="-1.203185"
                        z3="0.454806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.463088"
                        y3="-0.813003"
                        z3="0.527193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.854214"
                        y3="-3.574726"
                        z3="-1.473711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.030968"
                        y3="-3.853275"
                        z3="1.018197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.786549"
                        y3="-0.367792"
                        z3="0.923588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.102632"
                        y3="0.398758"
                        z3="1.087549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.430701"
                        y3="0.862277"
                        z3="1.473397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.096573"
                        y3="1.241867"
                        z3="1.559497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.457398"
                        y3="-0.2285"
                        z3="-0.764322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.185551"
                        y3="0.130489"
                        z3="-1.649627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.737126"
                        y3="0.490852"
                        z3="-0.369123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.222698"
                        y3="1.202722"
                        z3="-2.130375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.069876"
                        y3="1.71257"
                        z3="-1.218842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.877819"
                        y3="2.315041"
                        z3="-2.937535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.048957"
                        y3="0.075945"
                        z3="1.902292"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.127983"
                        y3="1.430471"
                        z3="-2.713081"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.13741"
                        y3="3.320938"
                        z3="-3.45917"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.320659"
                        y3="-0.268488"
                        z3="2.583098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.197117"
                        y3="-2.470282"
                        z3="-1.230432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.45082"
                        y3="-3.270176"
                        z3="0.315697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.789697"
                        y3="-3.809981"
                        z3="-1.433553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.391808"
                        y3="-4.502973"
                        z3="-1.667893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.031392"
                        y3="-2.904233"
                        z3="-2.315378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.367082"
                        y3="-3.396098"
                        z3="1.950989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.542127"
                        y3="-4.810617"
                        z3="0.913706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.961183"
                        y3="-4.050655"
                        z3="1.098153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.826907"
                        y3="-0.660822"
                        z3="0.865529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.195949"
                        y3="1.52897"
                        z3="1.846522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.822901"
                        y3="2.19414"
                        z3="1.995753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.291077"
                        y3="-1.082814"
                        z3="-0.09584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.582521"
                        y3="-0.652619"
                        z3="-1.762708"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.647748"
                        y3="-0.337711"
                        z3="-2.522268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.634874"
                        y3="-0.665869"
                        z3="-1.135104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.544451"
                        y3="-0.243089"
                        z3="-0.4521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.704278"
                        y3="0.779444"
                        z3="0.684084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.322042"
                        y3="1.635358"
                        z3="-1.289161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.527818"
                        y3="0.698371"
                        z3="-2.746738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.344938"
                        y3="2.507988"
                        z3="-1.027368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.035103"
                        y3="2.104953"
                        z3="-0.889004"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.43204"
                        y3="1.880236"
                        z3="-3.775369"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.615952"
                        y3="2.834332"
                        z3="-2.321683"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.814109"
                        y3="0.611392"
                        z3="-2.938387"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.150844"
                        y3="1.16222"
                        z3="-3.118439"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.472807"
                        y3="2.30691"
                        z3="-3.263258"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.875904"
                        y3="2.843491"
                        z3="-4.10576"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.679047"
                        y3="3.796388"
                        z3="-2.639139"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.341897"
                        y3="4.111843"
                        z3="-4.037439"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.292678"
                        y3="0.19191"
                        z3="2.43664"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.059786"
                        y3="-0.173961"
                        z3="3.636436"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.398732"
                        y3="-1.326084"
                        z3="2.33195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a55" 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:-1.9005,1.5191,.5263;1.6027,-1.7139,.0261;.7824,.7926,1.1228;.3423,-.76,2.6873;-2.2815,.637,-.8251;-1.3493,.4188,1.7378;2.3353,-2.967,-.1758;3.8223,-2.5476,-.2058;3.7904,-1.2032,.4548;2.4631,-.813,.5272;1.8542,-3.5747,-1.4737;2.031,-3.8533,1.0182;4.7865,-.3678,.9236;2.1026,.3988,1.0875;4.4307,.8623,1.4734;3.0966,1.2419,1.5595;-3.4574,-.2285,-.7643;-1.1856,.1305,-1.6496;-4.7371,.4909,-.3691;-.2227,1.2027,-2.1304;-5.0699,1.7126,-1.2188;-.8778,2.315,-2.9375;-.049,.0759,1.9023;-5.128,1.4305,-2.7131;.1374,3.3209,-3.4592;-2.3207,-.2685,2.5831;4.1971,-2.4703,-1.2304;4.4508,-3.2702,.3157;.7897,-3.81,-1.4336;2.3918,-4.503,-1.6679;2.0314,-2.9042,-2.3154;2.3671,-3.3961,1.951;2.5421,-4.8106,.9137;.9612,-4.0507,1.0982;5.8269,-.6608,.8655;5.1959,1.529,1.8465;2.8229,2.1941,1.9958;-3.2911,-1.0828,-.0958;-3.5825,-.6526,-1.7627;-1.6477,-.3377,-2.5223;-.6349,-.6659,-1.1351;-5.5445,-.2431,-.4521;-4.7043,.7794,.6841;.322,1.6354,-1.2892;.5278,.6984,-2.7467;-4.3449,2.508,-1.0274;-6.0351,2.105,-.889;-1.432,1.8802,-3.7754;-1.616,2.8343,-2.3217;-5.8141,.6114,-2.9384;-4.1508,1.1622,-3.1184;-5.4728,2.3069,-3.2633;.8759,2.8435,-4.1058;.679,3.7964,-2.6391;-.3419,4.1118,-4.0374;-3.2927,.1919,2.4366;-2.0598,-.174,3.6364;-2.3987,-1.3261,2.3319;</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">2777.8457741617 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.572e-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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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="-1.90048606"
                                 y3="1.51907273"
                                 z3="0.52630804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.60269442"
                                 y3="-1.71386249"
                                 z3="0.0261038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.78242067"
                                 y3="0.7925906"
                                 z3="1.1227602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.34234045"
                                 y3="-0.76003402"
                                 z3="2.6873444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.28148519"
                                 y3="0.63697365"
                                 z3="-0.82512062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.34934942"
                                 y3="0.41879253"
                                 z3="1.73778438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.33531086"
                                 y3="-2.96697514"
                                 z3="-0.17579749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.82228003"
                                 y3="-2.54759567"
                                 z3="-0.20584792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.79044684"
                                 y3="-1.20318524"
                                 z3="0.45480595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.46308827"
                                 y3="-0.81300327"
                                 z3="0.52719268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85421405"
                                 y3="-3.57472603"
                                 z3="-1.47371093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.03096826"
                                 y3="-3.85327499"
                                 z3="1.01819729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.78654897"
                                 y3="-0.36779204"
                                 z3="0.92358763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.10263158"
                                 y3="0.39875838"
                                 z3="1.08754881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.43070096"
                                 y3="0.86227651"
                                 z3="1.47339709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.09657332"
                                 y3="1.24186668"
                                 z3="1.55949662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45739844"
                                 y3="-0.22849972"
                                 z3="-0.76432219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.18555059"
                                 y3="0.13048888"
                                 z3="-1.64962709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.73712602"
                                 y3="0.4908523"
                                 z3="-0.36912348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.22269776"
                                 y3="1.20272231"
                                 z3="-2.13037472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.06987588"
                                 y3="1.71256951"
                                 z3="-1.21884202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.87781862"
                                 y3="2.31504056"
                                 z3="-2.93753514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.04895727"
                                 y3="0.07594509"
                                 z3="1.90229245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.12798323"
                                 y3="1.43047051"
                                 z3="-2.71308058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.13740996"
                                 y3="3.32093823"
                                 z3="-3.4591704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.32065905"
                                 y3="-0.26848833"
                                 z3="2.58309812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.19711741"
                                 y3="-2.47028206"
                                 z3="-1.23043169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.45081977"
                                 y3="-3.27017569"
                                 z3="0.31569731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.78969726"
                                 y3="-3.80998145"
                                 z3="-1.43355338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.39180779"
                                 y3="-4.50297289"
                                 z3="-1.66789327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.0313922"
                                 y3="-2.90423261"
                                 z3="-2.31537825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.36708226"
                                 y3="-3.396098"
                                 z3="1.95098934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.54212727"
                                 y3="-4.81061679"
                                 z3="0.91370648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.96118258"
                                 y3="-4.05065503"
                                 z3="1.09815341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.82690668"
                                 y3="-0.66082216"
                                 z3="0.86552874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.19594857"
                                 y3="1.52896966"
                                 z3="1.84652172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.82290056"
                                 y3="2.19414047"
                                 z3="1.99575271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29107669"
                                 y3="-1.08281359"
                                 z3="-0.09583977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.5825207"
                                 y3="-0.65261914"
                                 z3="-1.76270788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64774816"
                                 y3="-0.3377111"
                                 z3="-2.52226842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.63487398"
                                 y3="-0.66586857"
                                 z3="-1.13510371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.54445126"
                                 y3="-0.24308862"
                                 z3="-0.45209966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.70427798"
                                 y3="0.779444"
                                 z3="0.68408365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32204182"
                                 y3="1.63535784"
                                 z3="-1.28916059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.52781826"
                                 y3="0.69837149"
                                 z3="-2.74673816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.34493759"
                                 y3="2.50798768"
                                 z3="-1.02736811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.03510277"
                                 y3="2.10495273"
                                 z3="-0.88900409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.43203974"
                                 y3="1.88023587"
                                 z3="-3.77536924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.61595184"
                                 y3="2.83433222"
                                 z3="-2.3216829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.81410855"
                                 y3="0.61139235"
                                 z3="-2.93838653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.1508443"
                                 y3="1.16221997"
                                 z3="-3.11843897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.47280651"
                                 y3="2.30690989"
                                 z3="-3.26325822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.87590359"
                                 y3="2.84349111"
                                 z3="-4.10576022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.67904681"
                                 y3="3.79638816"
                                 z3="-2.63913863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.34189715"
                                 y3="4.11184291"
                                 z3="-4.03743921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.29267767"
                                 y3="0.19191005"
                                 z3="2.43664034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.05978558"
                                 y3="-0.17396119"
                                 z3="3.6364356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.39873181"
                                 y3="-1.32608369"
                                 z3="2.33194962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a55" 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:-1.9005,1.5191,.5263;1.6027,-1.7139,.0261;.7824,.7926,1.1228;.3423,-.76,2.6873;-2.2815,.637,-.8251;-1.3493,.4188,1.7378;2.3353,-2.967,-.1758;3.8223,-2.5476,-.2058;3.7904,-1.2032,.4548;2.4631,-.813,.5272;1.8542,-3.5747,-1.4737;2.031,-3.8533,1.0182;4.7865,-.3678,.9236;2.1026,.3988,1.0875;4.4307,.8623,1.4734;3.0966,1.2419,1.5595;-3.4574,-.2285,-.7643;-1.1856,.1305,-1.6496;-4.7371,.4909,-.3691;-.2227,1.2027,-2.1304;-5.0699,1.7126,-1.2188;-.8778,2.315,-2.9375;-.049,.0759,1.9023;-5.128,1.4305,-2.7131;.1374,3.3209,-3.4592;-2.3207,-.2685,2.5831;4.1971,-2.4703,-1.2304;4.4508,-3.2702,.3157;.7897,-3.81,-1.4336;2.3918,-4.503,-1.6679;2.0314,-2.9042,-2.3154;2.3671,-3.3961,1.951;2.5421,-4.8106,.9137;.9612,-4.0507,1.0982;5.8269,-.6608,.8655;5.1959,1.529,1.8465;2.8229,2.1941,1.9958;-3.2911,-1.0828,-.0958;-3.5825,-.6526,-1.7627;-1.6477,-.3377,-2.5223;-.6349,-.6659,-1.1351;-5.5445,-.2431,-.4521;-4.7043,.7794,.6841;.322,1.6354,-1.2892;.5278,.6984,-2.7467;-4.3449,2.508,-1.0274;-6.0351,2.105,-.889;-1.432,1.8802,-3.7754;-1.616,2.8343,-2.3217;-5.8141,.6114,-2.9384;-4.1508,1.1622,-3.1184;-5.4728,2.3069,-3.2633;.8759,2.8435,-4.1058;.679,3.7964,-2.6391;-.3419,4.1118,-4.0374;-3.2927,.1919,2.4366;-2.0598,-.174,3.6364;-2.3987,-1.3261,2.3319;</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="-1.900486"
                        y3="1.519073"
                        z3="0.526308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.602694"
                        y3="-1.713862"
                        z3="0.026104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.782421"
                        y3="0.792591"
                        z3="1.12276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.34234"
                        y3="-0.760034"
                        z3="2.687344"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.281485"
                        y3="0.636974"
                        z3="-0.825121"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.349349"
                        y3="0.418793"
                        z3="1.737784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.335311"
                        y3="-2.966975"
                        z3="-0.175797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.82228"
                        y3="-2.547596"
                        z3="-0.205848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.790447"
                        y3="-1.203185"
                        z3="0.454806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.463088"
                        y3="-0.813003"
                        z3="0.527193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.854214"
                        y3="-3.574726"
                        z3="-1.473711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.030968"
                        y3="-3.853275"
                        z3="1.018197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.786549"
                        y3="-0.367792"
                        z3="0.923588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.102632"
                        y3="0.398758"
                        z3="1.087549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.430701"
                        y3="0.862277"
                        z3="1.473397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.096573"
                        y3="1.241867"
                        z3="1.559497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.457398"
                        y3="-0.2285"
                        z3="-0.764322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.185551"
                        y3="0.130489"
                        z3="-1.649627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.737126"
                        y3="0.490852"
                        z3="-0.369123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.222698"
                        y3="1.202722"
                        z3="-2.130375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.069876"
                        y3="1.71257"
                        z3="-1.218842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.877819"
                        y3="2.315041"
                        z3="-2.937535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.048957"
                        y3="0.075945"
                        z3="1.902292"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.127983"
                        y3="1.430471"
                        z3="-2.713081"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.13741"
                        y3="3.320938"
                        z3="-3.45917"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.320659"
                        y3="-0.268488"
                        z3="2.583098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.197117"
                        y3="-2.470282"
                        z3="-1.230432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.45082"
                        y3="-3.270176"
                        z3="0.315697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.789697"
                        y3="-3.809981"
                        z3="-1.433553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.391808"
                        y3="-4.502973"
                        z3="-1.667893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.031392"
                        y3="-2.904233"
                        z3="-2.315378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.367082"
                        y3="-3.396098"
                        z3="1.950989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.542127"
                        y3="-4.810617"
                        z3="0.913706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.961183"
                        y3="-4.050655"
                        z3="1.098153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.826907"
                        y3="-0.660822"
                        z3="0.865529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.195949"
                        y3="1.52897"
                        z3="1.846522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.822901"
                        y3="2.19414"
                        z3="1.995753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.291077"
                        y3="-1.082814"
                        z3="-0.09584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.582521"
                        y3="-0.652619"
                        z3="-1.762708"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.647748"
                        y3="-0.337711"
                        z3="-2.522268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.634874"
                        y3="-0.665869"
                        z3="-1.135104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.544451"
                        y3="-0.243089"
                        z3="-0.4521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.704278"
                        y3="0.779444"
                        z3="0.684084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.322042"
                        y3="1.635358"
                        z3="-1.289161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.527818"
                        y3="0.698371"
                        z3="-2.746738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.344938"
                        y3="2.507988"
                        z3="-1.027368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.035103"
                        y3="2.104953"
                        z3="-0.889004"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.43204"
                        y3="1.880236"
                        z3="-3.775369"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.615952"
                        y3="2.834332"
                        z3="-2.321683"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.814109"
                        y3="0.611392"
                        z3="-2.938387"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.150844"
                        y3="1.16222"
                        z3="-3.118439"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.472807"
                        y3="2.30691"
                        z3="-3.263258"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.875904"
                        y3="2.843491"
                        z3="-4.10576"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.679047"
                        y3="3.796388"
                        z3="-2.639139"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.341897"
                        y3="4.111843"
                        z3="-4.037439"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.292678"
                        y3="0.19191"
                        z3="2.43664"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.059786"
                        y3="-0.173961"
                        z3="3.636436"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.398732"
                        y3="-1.326084"
                        z3="2.33195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a55" 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:-1.9005,1.5191,.5263;1.6027,-1.7139,.0261;.7824,.7926,1.1228;.3423,-.76,2.6873;-2.2815,.637,-.8251;-1.3493,.4188,1.7378;2.3353,-2.967,-.1758;3.8223,-2.5476,-.2058;3.7904,-1.2032,.4548;2.4631,-.813,.5272;1.8542,-3.5747,-1.4737;2.031,-3.8533,1.0182;4.7865,-.3678,.9236;2.1026,.3988,1.0875;4.4307,.8623,1.4734;3.0966,1.2419,1.5595;-3.4574,-.2285,-.7643;-1.1856,.1305,-1.6496;-4.7371,.4909,-.3691;-.2227,1.2027,-2.1304;-5.0699,1.7126,-1.2188;-.8778,2.315,-2.9375;-.049,.0759,1.9023;-5.128,1.4305,-2.7131;.1374,3.3209,-3.4592;-2.3207,-.2685,2.5831;4.1971,-2.4703,-1.2304;4.4508,-3.2702,.3157;.7897,-3.81,-1.4336;2.3918,-4.503,-1.6679;2.0314,-2.9042,-2.3154;2.3671,-3.3961,1.951;2.5421,-4.8106,.9137;.9612,-4.0507,1.0982;5.8269,-.6608,.8655;5.1959,1.529,1.8465;2.8229,2.1941,1.9958;-3.2911,-1.0828,-.0958;-3.5825,-.6526,-1.7627;-1.6477,-.3377,-2.5223;-.6349,-.6659,-1.1351;-5.5445,-.2431,-.4521;-4.7043,.7794,.6841;.322,1.6354,-1.2892;.5278,.6984,-2.7467;-4.3449,2.508,-1.0274;-6.0351,2.105,-.889;-1.432,1.8802,-3.7754;-1.616,2.8343,-2.3217;-5.8141,.6114,-2.9384;-4.1508,1.1622,-3.1184;-5.4728,2.3069,-3.2633;.8759,2.8435,-4.1058;.679,3.7964,-2.6391;-.3419,4.1118,-4.0374;-3.2927,.1919,2.4366;-2.0598,-.174,3.6364;-2.3987,-1.3261,2.3319;</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">3356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.8690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1562.5308</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">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1514.91030805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2777.84577416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4292.75608222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7595.27583369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3302.51975147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03167994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.02093040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.11062234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000360036419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000360036419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000720072838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.019909053208</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">-2421.4497 -525.0184 -524.2026 -523.0385 -393.7697 -393.0340 -284.1199 -281.4833 -281.4645 -281.2689 -280.2467 -280.1039 -280.0946 -279.8974 -279.8370 -279.7647 -279.6744 -279.6572 -279.1976 -279.1775 -279.1707 -279.1536 -279.1467 -279.1430 -278.9627 -278.9556 -219.7963 -164.2014 -164.0315 -163.8082 -34.1914 -32.6106 -31.4576 -29.4097 -28.2968 -26.7245 -25.3779 -24.8647 -24.4474 -24.2373 -23.6802 -23.1405 -22.8619 -22.3247 -21.9267 -21.8256 -21.6305 -20.3206 -20.2206 -19.6834 -19.5646 -18.6171 -18.5652 -18.4355 -18.2524 -16.9177 -16.8411 -16.5439 -16.2972 -15.9938 -15.9301 -15.7551 -15.6461 -15.4953 -15.2381 -15.0534 -14.7112 -14.6568 -14.5440 -14.3807 -14.1460 -14.0736 -13.9582 -13.8294 -13.5780 -13.4478 -13.2065 -13.1948 -13.1448 -13.0386 -12.8603 -12.5984 -12.5471 -12.4895 -12.4045 -12.3217 -12.0877 -11.9530 -11.5877 -11.5642 -11.4672 -11.4132 -11.2590 -11.2321 -11.1825 -11.1102 -10.9838 -10.9453 -9.8960 -9.2267 -8.9274 -8.8883 -8.3133 1.6201 2.0496 2.6141 2.6962 2.9744 3.3354 3.6065 3.7179 3.9726 4.0332 4.1062 4.1585 4.3379 4.4416 4.5643 4.6762 4.7751 4.9245 5.0614 5.2190 5.2485 5.3062 5.3837 5.4268 5.5555 5.5826 5.6607 5.6947 5.9114 5.9571 5.9907 6.0284 6.2157 6.2768 6.3432 6.4256 6.4862 6.5462 6.6774 6.6996 6.8671 7.0019 7.0461 7.1583 7.2078 7.2941 7.4542 7.5013 7.5470 7.6060 7.7261 7.8196 7.9508 8.1005 8.2968 8.3096 8.3441 8.4238 8.4860 8.6271 8.8706 8.8965 9.0176 9.0932 9.2143 9.2284 9.3276 9.4726 9.5787 9.6764 9.7511 9.8144 10.0194 10.1014 10.3115 10.3852 10.5951 10.6986 10.7761 10.8447 10.9946 11.0751 11.1297 11.1769 11.2706 11.4384 11.5657 11.6581 11.6938 11.9096 11.9974 12.0870 12.2354 12.3531 12.4459 12.5084 12.5665 12.8227 12.9479 13.0277 13.1331 13.1715 13.3710 13.3915 13.4870 13.5590 13.6443 13.7587 13.7989 13.9040 13.9303 14.0117 14.1011 14.1250 14.2267 14.2594 14.3348 14.4073 14.4375 14.5095 14.6031 14.7265 14.7635 14.8298 14.8403 14.9537 15.0318 15.1588 15.2453 15.2834 15.3288 15.3604 15.4044 15.5053 15.5823 15.6550 15.7655 15.8346 15.9922 16.0710 16.1804 16.2071 16.3621 16.4772 16.5423 16.6854 16.7236 16.8526 16.9304 17.0041 17.0278 17.1854 17.2562 17.3231 17.4661 17.5312 17.6980 17.7740 17.8787 18.0403 18.0540 18.3241 18.4612 18.5163 18.5757 18.7732 18.8641 18.9019 19.1778 19.3268 19.4196 19.4827 19.6972 19.8265 20.1059 20.1855 20.4229 20.5797 20.6573 20.8199 21.0205 21.0682 21.2742 21.3468 21.4946 21.6731 21.9220 22.0777 22.1222 22.2375 22.4086 22.6133 22.6598 22.8705 22.9458 23.1916 23.2345 23.3784 23.4264 23.5419 23.6752 23.8886 23.9600 24.0781 24.1810 24.5134 24.6061 24.6607 24.8090 24.8668 24.9558 25.1141 25.3646 25.5119 25.6437 25.7867 25.9795 26.0732 26.3001 26.4287 26.5992 26.7265 26.7750 26.8540 27.0022 27.0231 27.1641 27.1725 27.3481 27.5643 27.6029 27.7861 28.0036 28.1446 28.1611 28.2213 28.5134 28.6165 28.7014 28.8172 28.9048 29.0579 29.1383 29.1686 29.2793 29.4356 29.6167 29.6474 29.7986 29.9510 30.0497 30.1261 30.1973 30.2760 30.3586 30.5104 30.7145 30.8926 30.9479 31.0711 31.1064 31.3592 31.5353 31.6282 31.8094 31.8846 32.0254 32.1238 32.2271 32.3192 32.4927 32.5967 32.6932 32.9276 33.0461 33.1351 33.2389 33.4120 33.5266 33.6831 33.7824 33.7928 33.9541 34.0589 34.1693 34.2571 34.3192 34.4576 34.5362 34.8236 34.9372 34.9882 35.0873 35.2068 35.4209 35.4559 35.5331 35.6006 35.8449 35.9524 36.0542 36.1316 36.3329 36.3977 36.4534 36.5534 36.6406 36.7695 36.8859 36.9772 37.1667 37.3246 37.6232 37.7734 37.8943 38.0139 38.1265 38.3707 38.3983 38.5036 38.5650 38.8573 38.8662 38.9506 39.0668 39.2786 39.3812 39.5735 39.7407 39.9032 40.0152 40.0499 40.1611 40.2647 40.4592 40.5640 40.6438 40.6824 41.0057 41.0636 41.1101 41.3094 41.4561 41.4939 41.5689 41.6465 41.9530 42.0233 42.1116 42.1423 42.2577 42.3983 42.4753 42.5925 42.7386 42.7937 42.8390 43.0354 43.1149 43.2474 43.2787 43.4826 43.5412 43.6857 43.7572 43.8348 44.0209 44.1270 44.2433 44.3555 44.3883 44.5704 44.6129 44.7022 44.8931 44.9467 45.0325 45.1681 45.2119 45.3294 45.5758 45.7761 45.8379 45.9408 46.0414 46.1364 46.2845 46.3916 46.4535 46.5509 46.6703 46.7978 46.9035 46.9627 46.9685 47.1779 47.2722 47.5410 47.5646 47.7804 47.9178 47.9578 48.1864 48.2554 48.5136 48.6457 48.8167 48.9230 49.0118 49.1102 49.3232 49.6093 49.6501 49.7635 49.9367 50.0246 50.2430 50.4956 50.6473 50.7598 50.9442 51.1574 51.3172 51.4083 51.7001 51.7380 51.8554 52.2037 52.6579 52.7788 53.1226 53.4617 53.6329 54.0095 54.1583 54.3530 54.5113 54.8169 54.9843 55.1973 55.7235 55.8345 56.1217 56.6080 56.7478 57.2126 57.4209 57.5997 57.6389 57.8842 58.1258 58.2702 58.4200 58.6658 58.7131 58.9441 59.1538 59.3157 59.3530 59.4910 59.6828 59.9347 60.3346 60.4569 60.7377 60.8305 61.2788 61.4110 61.6179 61.7154 62.1036 62.2146 62.4196 62.5904 62.7735 63.0886 63.2638 63.3656 63.5779 63.8229 64.0110 64.1482 64.4990 64.5933 64.7242 65.1618 65.4019 65.5988 65.8075 66.0166 66.1877 66.7442 66.9473 67.2231 67.3886 67.5827 67.8186 68.1872 68.3393 68.7702 68.9314 69.1317 69.4158 69.6063 69.9007 70.1242 70.3880 70.4522 70.6699 70.9712 71.0943 71.2154 71.4498 71.5988 71.7510 71.9175 72.1626 72.3967 72.4304 72.5846 72.7844 72.9034 73.0914 73.3610 73.4419 73.5544 73.6899 73.9212 73.9755 74.1132 74.2791 74.6403 74.7478 74.9481 75.0342 75.2066 75.3034 75.4335 75.7780 75.8716 76.0496 76.3741 76.4492 76.6570 76.8379 76.9247 77.1271 77.3563 77.4325 77.5433 77.8381 78.1149 78.1941 78.2778 78.3603 78.6294 78.7183 78.8795 79.0452 79.2610 79.3169 79.4773 79.5343 79.7207 79.7648 79.7924 79.9918 80.0668 80.1198 80.3837 80.5224 80.8466 80.9004 81.1286 81.1980 81.3353 81.4665 81.6547 81.6693 81.7712 81.8209 81.9069 82.1596 82.2095 82.3635 82.5044 82.5395 82.7533 82.9629 83.0164 83.1422 83.2849 83.3743 83.4632 83.7586 83.9479 84.1167 84.1931 84.2787 84.4496 84.6574 84.8022 85.0117 85.0848 85.0964 85.1645 85.3376 85.6056 85.7346 85.8798 85.9079 86.0065 86.1693 86.2431 86.3184 86.5580 86.8064 86.8229 86.9555 87.0344 87.2009 87.2565 87.3903 87.5070 87.6266 87.7280 87.8216 87.8981 88.0024 88.2161 88.2673 88.3958 88.6425 88.6893 88.7519 88.8418 89.0266 89.0507 89.2207 89.2553 89.5147 89.6057 89.6406 89.8146 89.8800 89.9454 90.0930 90.1749 90.2296 90.2684 90.3449 90.4307 90.6995 90.7484 90.8700 91.0583 91.0750 91.2802 91.3881 91.5409 91.7958 91.9270 91.9938 92.0984 92.2741 92.3476 92.5064 92.6560 92.7379 92.8231 92.9103 93.0129 93.1268 93.2654 93.3730 93.4883 93.5714 93.7980 93.8076 94.0556 94.1708 94.2294 94.3968 94.5158 94.6528 94.7675 94.9210 94.9473 95.1341 95.2382 95.4073 95.5383 95.6971 95.7591 95.8623 96.0380 96.1987 96.3577 96.4834 96.6235 96.6937 96.8711 96.9287 97.1072 97.2368 97.3685 97.4937 97.5374 97.5722 97.6649 97.7981 97.9053 98.2674 98.4378 98.4578 98.8177 99.0402 99.2708 99.3253 99.5017 99.5479 99.6551 99.7718 99.8735 99.9801 100.1991 100.4022 100.5896 100.6858 100.8938 101.0152 101.1334 101.2863 101.3748 101.4388 101.5649 101.8815 101.9283 102.0154 102.2618 102.4076 102.4966 102.5649 102.6287 102.8524 102.9699 103.0908 103.2879 103.3412 103.4759 103.6335 103.8134 103.9503 104.0825 104.3237 104.5452 104.6019 104.8184 104.8660 104.9187 105.1894 105.2958 105.3589 105.5367 105.7267 105.8046 105.8341 105.9780 106.1372 106.2213 106.2369 106.3161 106.7902 107.0662 107.2718 107.4934 107.6502 107.8402 108.0413 108.1420 108.2795 108.2982 108.6468 108.7868 108.9213 109.0478 109.1548 109.3430 109.3808 109.5834 109.6167 109.7609 109.8930 110.0234 110.2994 110.3166 110.5661 110.6408 110.8295 110.9071 110.9842 111.0620 111.0880 111.2536 111.5097 111.6753 111.8080 111.9102 112.0367 112.0797 112.1937 112.2627 112.4072 112.4911 112.5822 112.8305 112.9371 113.2931 113.3980 113.5197 113.5974 113.6821 113.8545 113.8977 114.0849 114.2415 114.3215 114.5346 114.6276 114.7997 114.8630 114.9356 115.0246 115.1064 115.1923 115.3913 115.4663 115.6093 115.6372 115.8142 115.9774 116.1994 116.4329 116.4690 116.5125 116.6266 116.6860 116.7106 116.8407 117.0245 117.1418 117.1846 117.2815 117.3189 117.4322 117.5861 117.6345 117.7066 117.8398 118.1359 118.1817 118.4545 118.5744 118.8379 118.9138 119.0948 119.2320 119.2562 119.4880 119.5737 119.7352 119.9110 119.9417 120.0380 120.2553 120.3752 120.5941 120.7449 120.9099 121.1728 121.2647 121.4552 121.7752 121.8728 122.0495 122.0694 122.2738 122.3269 122.3980 122.7172 123.0658 123.1646 123.2598 123.3203 123.5909 123.8066 124.0548 124.1838 124.5813 124.6370 124.8133 124.9679 125.2873 125.4963 125.5809 125.8180 125.9872 126.0401 126.6999 126.8812 127.0609 127.0654 127.4628 127.8214 128.0499 128.0890 128.2952 128.6920 128.8031 128.9112 129.0099 129.2375 129.3984 129.4788 129.6709 129.8142 129.8638 129.9717 130.0559 130.3990 130.4894 130.6204 130.6905 131.0418 131.1358 131.1674 131.4234 131.6017 131.7635 131.8086 132.0709 132.2135 132.8884 133.0002 133.0852 133.1662 133.4588 133.6439 133.6588 133.8331 133.8737 134.1637 134.7888 134.8737 135.0525 135.1979 135.4114 135.6347 135.6693 135.9164 136.1021 136.3215 136.6106 136.9084 137.0632 137.2013 137.3216 137.3817 137.5819 137.8156 138.1629 138.4519 138.7378 138.9176 139.3015 139.4100 139.5344 139.7268 139.8711 140.1506 140.3723 140.7285 140.8323 140.8812 141.4845 141.6359 141.9529 142.1305 142.4191 142.6490 142.6572 143.3157 143.3900 143.4905 144.0056 144.0177 144.1894 144.3982 144.6009 144.8867 145.0326 145.0974 145.2079 145.5055 145.6320 145.8899 146.0774 146.1207 146.1968 146.3067 146.4433 146.4794 146.7560 147.0915 147.1611 147.3403 147.4300 147.7990 147.8921 148.1539 148.4543 148.5333 148.8252 148.9698 149.0412 149.1689 149.3313 149.6646 149.7708 149.8413 149.9537 150.1143 150.2264 150.3833 150.4929 150.7316 150.8356 150.9083 151.0405 151.3572 151.5763 151.7585 151.7723 152.0752 152.2409 152.3421 152.8879 153.2516 153.3861 153.5153 153.6424 153.7341 153.9520 154.2007 154.2380 154.3591 154.5474 154.9499 154.9817 155.1586 155.2093 155.3564 155.3929 155.5155 155.6790 156.0203 156.2051 156.5821 156.6654 156.8636 156.9396 157.0692 157.3870 157.5498 158.0116 158.1619 158.2620 158.4647 158.5083 158.7036 158.8313 158.9742 159.3560 159.4967 159.6125 159.8103 159.9065 160.0698 160.3636 160.4854 161.2749 161.6127 162.6200 162.9632 163.1734 163.3189 163.6993 164.2456 164.4214 165.2235 165.8702 167.8252 168.7918 169.3363 169.8521 172.2053 172.9009 176.1271 177.4249 177.6409 178.4003 180.8005 182.2191 186.2522 187.0396 188.1114 188.7329 189.3259 190.2480 191.0715 192.6819 193.2531 193.5103 194.3058 195.5055 196.0404 196.6288 198.1253 203.3772 204.7102 206.8651 207.9072 208.6995 252.4072 255.1864 263.1492 552.3899 617.6598 624.1979 633.0375 633.4724 634.7785 637.9916 639.2006 639.5447 641.5822 642.0679 642.9275 643.2303 644.1295 645.1414 646.2455 646.5964 647.5494 647.8440 650.9685 657.1372 893.6480 898.0144 1199.0686 1212.2632 1216.8745</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">0.016942 -0.382272 -0.316521 -0.514611 -0.127576 -0.155990 0.367095 -0.114910 -0.087520 0.303318 -0.306033 -0.332959 -0.193244 0.071104 -0.153705 -0.214091 -0.147040 -0.133779 -0.128948 -0.122474 -0.097040 -0.068784 0.492770 -0.276295 -0.290379 -0.189627 0.091905 0.101106 0.101678 0.106928 0.098917 0.109332 0.103722 0.100846 0.152571 0.159697 0.150935 0.116866 0.109535 0.106506 0.102788 0.081806 0.075296 0.065879 0.078166 0.050726 0.073590 0.061920 0.047464 0.086651 0.071719 0.094660 0.080573 0.079994 0.090653 0.110430 0.119026 0.120682</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9831 8.3823 8.3165 8.5146 7.1276 7.1560 5.6329 6.1149 6.0875 5.6967 6.3060 6.3330 6.1932 5.9289 6.1537 6.2141 6.1470 6.1338 6.1289 6.1225 6.0970 6.0688 5.5072 6.2763 6.2904 6.1896 0.9081 0.8989 0.8983 0.8931 0.9011 0.8907 0.8963 0.8992 0.8474 0.8403 0.8491 0.8831 0.8905 0.8935 0.8972 0.9182 0.9247 0.9341 0.9218 0.9493 0.9264 0.9381 0.9525 0.9133 0.9283 0.9053 0.9194 0.9200 0.9093 0.8896 0.8810 0.8793</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.0169 -0.3823 -0.3165 -0.5146 -0.1276 -0.1560 0.3671 -0.1149 -0.0875 0.3033 -0.3060 -0.3330 -0.1932 0.0711 -0.1537 -0.2141 -0.1470 -0.1338 -0.1289 -0.1225 -0.0970 -0.0688 0.4928 -0.2763 -0.2904 -0.1896 0.0919 0.1011 0.1017 0.1069 0.0989 0.1093 0.1037 0.1008 0.1526 0.1597 0.1509 0.1169 0.1095 0.1065 0.1028 0.0818 0.0753 0.0659 0.0782 0.0507 0.0736 0.0619 0.0475 0.0867 0.0717 0.0947 0.0806 0.0800 0.0907 0.1104 0.1190 0.1207</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3597 2.0572 2.0752 1.9903 2.9669 3.1932 3.7206 3.9892 3.6756 3.8489 3.9297 3.9768 3.9538 3.7576 3.8643 4.0094 3.9022 3.8951 3.8556 3.8283 3.8760 3.8617 4.2509 3.9272 3.9628 3.8887 1.0087 1.0042 1.0052 1.0033 1.0057 0.9984 1.0064 1.0083 0.9968 0.9882 0.9988 0.9939 0.9919 1.0002 1.0191 1.0139 1.0218 1.0226 1.0146 1.0162 1.0114 1.0075 1.0161 1.0022 1.0005 1.0045 1.0003 1.0001 1.0036 1.0020 1.0000 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3597 2.0572 2.0752 1.9903 2.9669 3.1932 3.7206 3.9892 3.6756 3.8489 3.9297 3.9768 3.9538 3.7576 3.8643 4.0094 3.9022 3.8951 3.8556 3.8283 3.8760 3.8617 4.2509 3.9272 3.9628 3.8887 1.0087 1.0042 1.0052 1.0033 1.0057 0.9984 1.0064 1.0083 0.9968 0.9882 0.9988 0.9939 0.9919 1.0002 1.0191 1.0139 1.0218 1.0226 1.0146 1.0162 1.0114 1.0075 1.0161 1.0022 1.0005 1.0045 1.0003 1.0001 1.0036 1.0020 1.0000 0.9892</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">1.1415 0.9685 0.8105 1.0919 0.8489 1.1154 1.8227 0.8989 0.9074 1.2603 0.9024 0.9599 0.9375 0.9497 0.9477 0.9872 1.0056 1.3324 1.3846 1.3300 0.9953 0.9812 0.9902 0.9763 0.9862 0.9959 1.4268 0.9829 1.4479 1.4161 0.9892 0.9780 0.9302 0.9952 0.9946 0.9257 0.9976 1.0030 0.9386 1.0072 1.0036 0.9288 1.0104 0.9966 0.9295 1.0041 1.0099 0.9402 1.0043 0.9983 0.9968 0.9881 0.9976 0.9972 0.9960 1.0022 0.9766 0.9778 0.9833</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">-0.032850619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.943158672460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.44264 19.29029 -0.15235 -3.16867 1.90374 -1.26493 -24.77793 23.34331 -1.43461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
