<?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="-1.751509"
                        y3="2.226524"
                        z3="1.195593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.067521"
                        y3="-1.374364"
                        z3="-0.035754"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.756792"
                        y3="0.955482"
                        z3="1.589826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.035708"
                        y3="-0.792237"
                        z3="2.807337"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.886694"
                        y3="1.789951"
                        z3="-0.390111"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.411842"
                        y3="0.832463"
                        z3="2.158887"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.54734"
                        y3="-2.656574"
                        z3="-0.550016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.088048"
                        y3="-2.523715"
                        z3="-0.560237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.318762"
                        y3="-1.367566"
                        z3="0.364622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.089157"
                        y3="-0.770894"
                        z3="0.590746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.954084"
                        y3="-2.850202"
                        z3="-1.928361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.085159"
                        y3="-3.726184"
                        z3="0.424207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.46259"
                        y3="-0.844639"
                        z3="0.93756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.974599"
                        y3="0.343546"
                        z3="1.403188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.354975"
                        y3="0.284897"
                        z3="1.745549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.117791"
                        y3="0.872388"
                        z3="1.981058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.012197"
                        y3="0.957198"
                        z3="-0.80161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671591"
                        y3="1.703134"
                        z3="-1.197315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.702063"
                        y3="-0.536413"
                        z3="-0.873042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.893215"
                        y3="2.085116"
                        z3="-2.653537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.951124"
                        y3="-1.391994"
                        z3="-1.060368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.426658"
                        y3="2.113835"
                        z3="-3.416184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.1915"
                        y3="0.244319"
                        z3="2.22955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.689457"
                        y3="-1.137375"
                        z3="-2.366996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.254447"
                        y3="2.476833"
                        z3="-4.882644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.516442"
                        y3="0.131293"
                        z3="2.797954"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.467092"
                        y3="-2.303813"
                        z3="-1.56277"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.570386"
                        y3="-3.44415"
                        z3="-0.22787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.134809"
                        y3="-2.915026"
                        z3="-1.890981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.325666"
                        y3="-3.777415"
                        z3="-2.365697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.228909"
                        y3="-2.032117"
                        z3="-2.596367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.002526"
                        y3="-3.735278"
                        z3="0.510443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.505104"
                        y3="-3.569546"
                        z3="1.419919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.402401"
                        y3="-4.711617"
                        z3="0.080848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.428036"
                        y3="-1.302186"
                        z3="0.76163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.238474"
                        y3="0.708095"
                        z3="2.2043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.035393"
                        y3="1.745262"
                        z3="2.616641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.366113"
                        y3="1.310207"
                        z3="-1.773862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.828496"
                        y3="1.134484"
                        z3="-0.097932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.228606"
                        y3="0.702746"
                        z3="-1.151821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.056308"
                        y3="2.389397"
                        z3="-0.763122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.006889"
                        y3="-0.733308"
                        z3="-1.695592"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.188181"
                        y3="-0.848544"
                        z3="0.039957"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.570374"
                        y3="1.377141"
                        z3="-3.141391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.372918"
                        y3="3.06741"
                        z3="-2.704366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.631371"
                        y3="-1.230291"
                        z3="-0.218112"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.660506"
                        y3="-2.444797"
                        z3="-1.014649"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.105108"
                        y3="2.828715"
                        z3="-2.940825"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.912427"
                        y3="1.136101"
                        z3="-3.336691"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.097594"
                        y3="-0.12707"
                        z3="-2.421943"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.526448"
                        y3="-1.827253"
                        z3="-2.485666"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.029847"
                        y3="-1.272857"
                        z3="-3.227131"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.212191"
                        y3="2.490047"
                        z3="-5.405076"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.19498"
                        y3="3.465124"
                        z3="-4.998257"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.389822"
                        y3="1.761102"
                        z3="-5.397341"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.385906"
                        y3="0.782736"
                        z3="2.797712"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.278919"
                        y3="-0.110879"
                        z3="3.833297"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.776669"
                        y3="-0.790889"
                        z3="2.274783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.7515,2.2265,1.1956;1.0675,-1.3744,-.0358;.7568,.9555,1.5898;.0357,-.7922,2.8073;-1.8867,1.79,-.3901;-1.4118,.8325,2.1589;1.5473,-2.6566,-.55;3.088,-2.5237,-.5602;3.3188,-1.3676,.3646;2.0892,-.7709,.5907;.9541,-2.8502,-1.9284;1.0852,-3.7262,.4242;4.4626,-.8446,.9376;1.9746,.3435,1.4032;4.355,.2849,1.7455;3.1178,.8724,1.9811;-3.0122,.9572,-.8016;-.6716,1.7031,-1.1973;-2.7021,-.5364,-.873;-.8932,2.0851,-2.6535;-3.9511,-1.392,-1.0604;.4267,2.1138,-3.4162;-.1915,.2443,2.2296;-4.6895,-1.1374,-2.367;.2544,2.4768,-4.8826;-2.5164,.1313,2.798;3.4671,-2.3038,-1.5628;3.5704,-3.4442,-.2279;-.1348,-2.915,-1.891;1.3257,-3.7774,-2.3657;1.2289,-2.0321,-2.5964;-.0025,-3.7353,.5104;1.5051,-3.5695,1.4199;1.4024,-4.7116,.0808;5.428,-1.3022,.7616;5.2385,.7081,2.2043;3.0354,1.7453,2.6166;-3.3661,1.3102,-1.7739;-3.8285,1.1345,-.0979;-.2286,.7027,-1.1518;.0563,2.3894,-.7631;-2.0069,-.7333,-1.6956;-2.1882,-.8485,.04;-1.5704,1.3771,-3.1414;-1.3729,3.0674,-2.7044;-4.6314,-1.2303,-.2181;-3.6605,-2.4448,-1.0146;1.1051,2.8287,-2.9408;.9124,1.1361,-3.3367;-5.0976,-.1271,-2.4219;-5.5264,-1.8273,-2.4857;-4.0298,-1.2729,-3.2271;1.2122,2.49,-5.4051;-.195,3.4651,-4.9983;-.3898,1.7611,-5.3973;-3.3859,.7827,2.7977;-2.2789,-.1109,3.8333;-2.7767,-.7909,2.2748;</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">2797.7258011614 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">5.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 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="-1.75150865"
                                 y3="2.22652374"
                                 z3="1.19559274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.06752069"
                                 y3="-1.37436368"
                                 z3="-0.03575446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.75679249"
                                 y3="0.95548177"
                                 z3="1.5898264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.03570793"
                                 y3="-0.79223661"
                                 z3="2.80733707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88669366"
                                 y3="1.78995128"
                                 z3="-0.39011098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.41184165"
                                 y3="0.83246336"
                                 z3="2.15888748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.54733969"
                                 y3="-2.65657388"
                                 z3="-0.55001636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.08804767"
                                 y3="-2.52371548"
                                 z3="-0.56023746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.31876163"
                                 y3="-1.36756615"
                                 z3="0.36462211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.08915714"
                                 y3="-0.77089426"
                                 z3="0.59074603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.95408423"
                                 y3="-2.85020171"
                                 z3="-1.92836051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.0851591"
                                 y3="-3.72618431"
                                 z3="0.42420708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.46258951"
                                 y3="-0.84463861"
                                 z3="0.93756032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.97459933"
                                 y3="0.34354555"
                                 z3="1.40318751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.35497522"
                                 y3="0.28489722"
                                 z3="1.74554919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.11779129"
                                 y3="0.87238847"
                                 z3="1.98105808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01219726"
                                 y3="0.95719787"
                                 z3="-0.80161028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67159141"
                                 y3="1.70313399"
                                 z3="-1.19731456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.70206265"
                                 y3="-0.53641297"
                                 z3="-0.87304216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.8932148"
                                 y3="2.08511576"
                                 z3="-2.65353673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.95112417"
                                 y3="-1.39199386"
                                 z3="-1.06036751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.42665843"
                                 y3="2.1138351"
                                 z3="-3.41618417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.19150023"
                                 y3="0.24431885"
                                 z3="2.2295496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.68945701"
                                 y3="-1.13737497"
                                 z3="-2.36699609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.25444666"
                                 y3="2.4768326"
                                 z3="-4.88264436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.51644186"
                                 y3="0.13129349"
                                 z3="2.79795447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.46709197"
                                 y3="-2.30381272"
                                 z3="-1.56277021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.57038581"
                                 y3="-3.44414951"
                                 z3="-0.22786965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.13480921"
                                 y3="-2.915026"
                                 z3="-1.89098099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.3256664"
                                 y3="-3.77741544"
                                 z3="-2.36569693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.22890897"
                                 y3="-2.03211701"
                                 z3="-2.59636719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.00252563"
                                 y3="-3.73527773"
                                 z3="0.51044341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.50510418"
                                 y3="-3.56954564"
                                 z3="1.41991898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.40240099"
                                 y3="-4.71161737"
                                 z3="0.08084816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.42803595"
                                 y3="-1.30218568"
                                 z3="0.76162969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.23847393"
                                 y3="0.70809515"
                                 z3="2.20430035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.03539293"
                                 y3="1.74526208"
                                 z3="2.61664088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.36611336"
                                 y3="1.31020721"
                                 z3="-1.77386237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.82849635"
                                 y3="1.13448415"
                                 z3="-0.09793168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.22860566"
                                 y3="0.70274614"
                                 z3="-1.15182128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.05630818"
                                 y3="2.38939666"
                                 z3="-0.76312239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.00688895"
                                 y3="-0.73330765"
                                 z3="-1.69559153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18818123"
                                 y3="-0.84854419"
                                 z3="0.0399568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.57037406"
                                 y3="1.37714082"
                                 z3="-3.14139121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.37291819"
                                 y3="3.0674098"
                                 z3="-2.7043656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.63137124"
                                 y3="-1.23029142"
                                 z3="-0.21811195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.66050636"
                                 y3="-2.44479656"
                                 z3="-1.0146486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.10510802"
                                 y3="2.82871455"
                                 z3="-2.94082481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.91242714"
                                 y3="1.13610143"
                                 z3="-3.33669139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.09759371"
                                 y3="-0.12707015"
                                 z3="-2.42194331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.52644781"
                                 y3="-1.82725338"
                                 z3="-2.4856661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.02984669"
                                 y3="-1.27285707"
                                 z3="-3.22713117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.21219126"
                                 y3="2.49004683"
                                 z3="-5.40507624">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.19498027"
                                 y3="3.46512396"
                                 z3="-4.99825723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.38982184"
                                 y3="1.76110156"
                                 z3="-5.39734079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.38590623"
                                 y3="0.78273625"
                                 z3="2.79771232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.27891872"
                                 y3="-0.11087871"
                                 z3="3.83329731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.77666943"
                                 y3="-0.7908888"
                                 z3="2.27478296">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a55" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                           <bond atomRefs2="a26 a56" order="S"/>
                        </bondArray>
                        <formula concise="C20H32N2O3S">
                           <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">348.29059999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.7515,2.2265,1.1956;1.0675,-1.3744,-.0358;.7568,.9555,1.5898;.0357,-.7922,2.8073;-1.8867,1.79,-.3901;-1.4118,.8325,2.1589;1.5473,-2.6566,-.55;3.088,-2.5237,-.5602;3.3188,-1.3676,.3646;2.0892,-.7709,.5907;.9541,-2.8502,-1.9284;1.0852,-3.7262,.4242;4.4626,-.8446,.9376;1.9746,.3435,1.4032;4.355,.2849,1.7455;3.1178,.8724,1.9811;-3.0122,.9572,-.8016;-.6716,1.7031,-1.1973;-2.7021,-.5364,-.873;-.8932,2.0851,-2.6535;-3.9511,-1.392,-1.0604;.4267,2.1138,-3.4162;-.1915,.2443,2.2295;-4.6895,-1.1374,-2.367;.2544,2.4768,-4.8826;-2.5164,.1313,2.798;3.4671,-2.3038,-1.5628;3.5704,-3.4441,-.2279;-.1348,-2.915,-1.891;1.3257,-3.7774,-2.3657;1.2289,-2.0321,-2.5964;-.0025,-3.7353,.5104;1.5051,-3.5695,1.4199;1.4024,-4.7116,.0808;5.428,-1.3022,.7616;5.2385,.7081,2.2043;3.0354,1.7453,2.6166;-3.3661,1.3102,-1.7739;-3.8285,1.1345,-.0979;-.2286,.7027,-1.1518;.0563,2.3894,-.7631;-2.0069,-.7333,-1.6956;-2.1882,-.8485,.04;-1.5704,1.3771,-3.1414;-1.3729,3.0674,-2.7044;-4.6314,-1.2303,-.2181;-3.6605,-2.4448,-1.0146;1.1051,2.8287,-2.9408;.9124,1.1361,-3.3367;-5.0976,-.1271,-2.4219;-5.5264,-1.8273,-2.4857;-4.0298,-1.2729,-3.2271;1.2122,2.49,-5.4051;-.195,3.4651,-4.9983;-.3898,1.7611,-5.3973;-3.3859,.7827,2.7977;-2.2789,-.1109,3.8333;-2.7767,-.7909,2.2748;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.751509"
                        y3="2.226524"
                        z3="1.195593"/>
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                        x3="1.067521"
                        y3="-1.374364"
                        z3="-0.035754"/>
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                        id="a3"
                        x3="0.756792"
                        y3="0.955482"
                        z3="1.589826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.035708"
                        y3="-0.792237"
                        z3="2.807337"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.886694"
                        y3="1.789951"
                        z3="-0.390111"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.411842"
                        y3="0.832463"
                        z3="2.158887"/>
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                        id="a7"
                        x3="1.54734"
                        y3="-2.656574"
                        z3="-0.550016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.088048"
                        y3="-2.523715"
                        z3="-0.560237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.318762"
                        y3="-1.367566"
                        z3="0.364622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.089157"
                        y3="-0.770894"
                        z3="0.590746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.954084"
                        y3="-2.850202"
                        z3="-1.928361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.085159"
                        y3="-3.726184"
                        z3="0.424207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.46259"
                        y3="-0.844639"
                        z3="0.93756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.974599"
                        y3="0.343546"
                        z3="1.403188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.354975"
                        y3="0.284897"
                        z3="1.745549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.117791"
                        y3="0.872388"
                        z3="1.981058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.012197"
                        y3="0.957198"
                        z3="-0.80161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671591"
                        y3="1.703134"
                        z3="-1.197315"/>
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                        id="a19"
                        x3="-2.702063"
                        y3="-0.536413"
                        z3="-0.873042"/>
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                        id="a20"
                        x3="-0.893215"
                        y3="2.085116"
                        z3="-2.653537"/>
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                        id="a21"
                        x3="-3.951124"
                        y3="-1.391994"
                        z3="-1.060368"/>
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                        id="a22"
                        x3="0.426658"
                        y3="2.113835"
                        z3="-3.416184"/>
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                        id="a23"
                        x3="-0.1915"
                        y3="0.244319"
                        z3="2.22955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.689457"
                        y3="-1.137375"
                        z3="-2.366996"/>
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                        id="a25"
                        x3="0.254447"
                        y3="2.476833"
                        z3="-4.882644"/>
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                        id="a26"
                        x3="-2.516442"
                        y3="0.131293"
                        z3="2.797954"/>
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                        id="a27"
                        x3="3.467092"
                        y3="-2.303813"
                        z3="-1.56277"/>
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                        id="a28"
                        x3="3.570386"
                        y3="-3.44415"
                        z3="-0.22787"/>
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                        id="a29"
                        x3="-0.134809"
                        y3="-2.915026"
                        z3="-1.890981"/>
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                        id="a30"
                        x3="1.325666"
                        y3="-3.777415"
                        z3="-2.365697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.228909"
                        y3="-2.032117"
                        z3="-2.596367"/>
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                        id="a32"
                        x3="-0.002526"
                        y3="-3.735278"
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                        id="a33"
                        x3="1.505104"
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                        id="a34"
                        x3="1.402401"
                        y3="-4.711617"
                        z3="0.080848"/>
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                        id="a35"
                        x3="5.428036"
                        y3="-1.302186"
                        z3="0.76163"/>
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                        id="a36"
                        x3="5.238474"
                        y3="0.708095"
                        z3="2.2043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.035393"
                        y3="1.745262"
                        z3="2.616641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.366113"
                        y3="1.310207"
                        z3="-1.773862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.828496"
                        y3="1.134484"
                        z3="-0.097932"/>
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                        id="a40"
                        x3="-0.228606"
                        y3="0.702746"
                        z3="-1.151821"/>
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                        id="a41"
                        x3="0.056308"
                        y3="2.389397"
                        z3="-0.763122"/>
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                        id="a42"
                        x3="-2.006889"
                        y3="-0.733308"
                        z3="-1.695592"/>
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                        id="a43"
                        x3="-2.188181"
                        y3="-0.848544"
                        z3="0.039957"/>
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                        id="a44"
                        x3="-1.570374"
                        y3="1.377141"
                        z3="-3.141391"/>
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                        id="a45"
                        x3="-1.372918"
                        y3="3.06741"
                        z3="-2.704366"/>
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                        id="a46"
                        x3="-4.631371"
                        y3="-1.230291"
                        z3="-0.218112"/>
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                        id="a47"
                        x3="-3.660506"
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                        z3="-1.014649"/>
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                        id="a48"
                        x3="1.105108"
                        y3="2.828715"
                        z3="-2.940825"/>
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                        id="a49"
                        x3="0.912427"
                        y3="1.136101"
                        z3="-3.336691"/>
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                        id="a50"
                        x3="-5.097594"
                        y3="-0.12707"
                        z3="-2.421943"/>
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                        id="a51"
                        x3="-5.526448"
                        y3="-1.827253"
                        z3="-2.485666"/>
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                        id="a52"
                        x3="-4.029847"
                        y3="-1.272857"
                        z3="-3.227131"/>
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                        id="a53"
                        x3="1.212191"
                        y3="2.490047"
                        z3="-5.405076"/>
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                        id="a54"
                        x3="-0.19498"
                        y3="3.465124"
                        z3="-4.998257"/>
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                        id="a55"
                        x3="-0.389822"
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                        z3="-5.397341"/>
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                        id="a56"
                        x3="-3.385906"
                        y3="0.782736"
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                        id="a57"
                        x3="-2.278919"
                        y3="-0.110879"
                        z3="3.833297"/>
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                        id="a58"
                        x3="-2.776669"
                        y3="-0.790889"
                        z3="2.274783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
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                  <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 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.7515,2.2265,1.1956;1.0675,-1.3744,-.0358;.7568,.9555,1.5898;.0357,-.7922,2.8073;-1.8867,1.79,-.3901;-1.4118,.8325,2.1589;1.5473,-2.6566,-.55;3.088,-2.5237,-.5602;3.3188,-1.3676,.3646;2.0892,-.7709,.5907;.9541,-2.8502,-1.9284;1.0852,-3.7262,.4242;4.4626,-.8446,.9376;1.9746,.3435,1.4032;4.355,.2849,1.7455;3.1178,.8724,1.9811;-3.0122,.9572,-.8016;-.6716,1.7031,-1.1973;-2.7021,-.5364,-.873;-.8932,2.0851,-2.6535;-3.9511,-1.392,-1.0604;.4267,2.1138,-3.4162;-.1915,.2443,2.2296;-4.6895,-1.1374,-2.367;.2544,2.4768,-4.8826;-2.5164,.1313,2.798;3.4671,-2.3038,-1.5628;3.5704,-3.4442,-.2279;-.1348,-2.915,-1.891;1.3257,-3.7774,-2.3657;1.2289,-2.0321,-2.5964;-.0025,-3.7353,.5104;1.5051,-3.5695,1.4199;1.4024,-4.7116,.0808;5.428,-1.3022,.7616;5.2385,.7081,2.2043;3.0354,1.7453,2.6166;-3.3661,1.3102,-1.7739;-3.8285,1.1345,-.0979;-.2286,.7027,-1.1518;.0563,2.3894,-.7631;-2.0069,-.7333,-1.6956;-2.1882,-.8485,.04;-1.5704,1.3771,-3.1414;-1.3729,3.0674,-2.7044;-4.6314,-1.2303,-.2181;-3.6605,-2.4448,-1.0146;1.1051,2.8287,-2.9408;.9124,1.1361,-3.3367;-5.0976,-.1271,-2.4219;-5.5264,-1.8273,-2.4857;-4.0298,-1.2729,-3.2271;1.2122,2.49,-5.4051;-.195,3.4651,-4.9983;-.3898,1.7611,-5.3973;-3.3859,.7827,2.7977;-2.2789,-.1109,3.8333;-2.7767,-.7909,2.2748;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.9857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.4352</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">-1514.92505101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2797.72580116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.65085217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7634.36867783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3321.71782566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02582057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.01812706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.09307606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386456</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000058854468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000058854468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000117708936</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.014123874397</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 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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 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160.3382 160.5326 161.1550 161.2536 161.6238 162.6996 163.0364 163.3766 163.7860 163.9102 164.4086 164.4332 165.3015 166.1498 167.8179 168.3987 169.3784 170.1816 172.4081 173.2603 176.3681 177.6399 177.9654 178.6132 181.0368 182.2772 186.4771 187.1736 188.2339 188.9308 189.4737 189.5989 190.4851 192.5004 192.7165 193.6247 194.3492 195.4527 196.2678 196.8814 198.2872 204.0370 204.9576 206.4952 207.2420 208.7232 249.9630 255.4250 262.1346 550.5428 617.7985 624.4044 633.1216 633.5356 634.8138 637.8332 639.3123 639.7295 640.3426 642.0731 642.6097 643.1565 643.8855 645.5410 646.0556 646.6369 647.2769 647.7632 650.9008 657.2335 893.6174 897.6931 1199.3182 1212.2361 1217.1032</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">0.012550 -0.361693 -0.317386 -0.479977 -0.137242 -0.167453 0.357732 -0.122292 -0.109599 0.307663 -0.313131 -0.327525 -0.187646 0.090681 -0.151311 -0.208490 -0.116525 -0.081213 -0.120292 -0.096929 -0.105293 -0.080701 0.471921 -0.273971 -0.283156 -0.166321 0.090633 0.099466 0.098524 0.111904 0.098535 0.099379 0.110366 0.102382 0.148717 0.154218 0.146809 0.106461 0.101482 0.053454 0.094309 0.073266 0.072235 0.062545 0.067491 0.058852 0.070151 0.061480 0.056691 0.080469 0.092779 0.080306 0.090767 0.079424 0.078479 0.099975 0.117390 0.108658</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">15.9874 8.3617 8.3174 8.4800 7.1372 7.1675 5.6423 6.1223 6.1096 5.6923 6.3131 6.3275 6.1876 5.9093 6.1513 6.2085 6.1165 6.0812 6.1203 6.0969 6.1053 6.0807 5.5281 6.2740 6.2832 6.1663 0.9094 0.9005 0.9015 0.8881 0.9015 0.9006 0.8896 0.8976 0.8513 0.8458 0.8532 0.8935 0.8985 0.9465 0.9057 0.9267 0.9278 0.9375 0.9325 0.9411 0.9298 0.9385 0.9433 0.9195 0.9072 0.9197 0.9092 0.9206 0.9215 0.9000 0.8826 0.8913</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">0.0126 -0.3617 -0.3174 -0.4800 -0.1372 -0.1675 0.3577 -0.1223 -0.1096 0.3077 -0.3131 -0.3275 -0.1876 0.0907 -0.1513 -0.2085 -0.1165 -0.0812 -0.1203 -0.0969 -0.1053 -0.0807 0.4719 -0.2740 -0.2832 -0.1663 0.0906 0.0995 0.0985 0.1119 0.0985 0.0994 0.1104 0.1024 0.1487 0.1542 0.1468 0.1065 0.1015 0.0535 0.0943 0.0733 0.0722 0.0625 0.0675 0.0589 0.0702 0.0615 0.0567 0.0805 0.0928 0.0803 0.0908 0.0794 0.0785 0.1000 0.1174 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3377 2.0710 2.0872 2.0311 3.0557 3.1495 3.7361 3.9987 3.6890 3.8606 3.9339 3.9790 3.9531 3.7979 3.8781 4.0117 3.9089 3.9271 3.8143 3.8463 3.9106 3.8812 4.2799 3.9349 3.9524 3.8848 1.0078 1.0038 1.0034 1.0049 1.0036 1.0069 0.9990 1.0064 0.9976 0.9899 1.0002 0.9854 1.0118 1.0156 1.0171 1.0085 1.0195 1.0077 1.0183 1.0079 1.0061 1.0070 1.0073 0.9990 1.0050 1.0003 1.0037 1.0001 1.0007 1.0137 1.0003 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3377 2.0710 2.0872 2.0311 3.0557 3.1495 3.7361 3.9987 3.6890 3.8606 3.9339 3.9790 3.9531 3.7979 3.8781 4.0117 3.9089 3.9271 3.8143 3.8463 3.9106 3.8812 4.2799 3.9349 3.9524 3.8848 1.0078 1.0038 1.0034 1.0049 1.0036 1.0069 0.9990 1.0064 0.9976 0.9899 1.0002 0.9854 1.0118 1.0156 1.0171 1.0085 1.0195 1.0077 1.0183 1.0079 1.0061 1.0070 1.0073 0.9990 1.0050 1.0003 1.0037 1.0001 1.0007 1.0137 1.0003 0.9875</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">1.1714 0.9460 0.8250 1.0909 0.8668 1.1082 1.8678 0.9176 0.9587 1.2488 0.9068 0.9576 0.9358 0.9536 0.9488 0.9892 1.0062 1.3313 1.3829 1.3363 0.9967 0.9838 0.9898 0.9933 0.9758 0.9877 1.4307 0.9815 1.4458 1.4198 0.9896 0.9760 0.8884 1.0008 1.0020 0.9272 1.0100 0.9817 0.9480 1.0034 1.0074 0.9374 1.0022 1.0018 0.9358 1.0054 1.0085 0.9398 1.0035 1.0021 0.9925 0.9987 0.9926 1.0004 0.9956 0.9963 0.9803 0.9783 0.9804</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">-0.033353869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.958404876791</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.59188 16.55362 -0.03826 -11.36405 10.41191 -0.95214 -32.98607 31.16616 -1.81992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22160</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
