<?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="-1.636225"
                        y3="2.351967"
                        z3="0.533396"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.75997"
                        y3="-1.63824"
                        z3="0.160547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.775454"
                        y3="1.01717"
                        z3="1.186542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.007031"
                        y3="-0.311695"
                        z3="2.824209"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.848185"
                        y3="1.599821"
                        z3="-0.923016"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.380009"
                        y3="1.160652"
                        z3="1.767373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.110036"
                        y3="-2.952694"
                        z3="-0.388762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.653456"
                        y3="-3.051431"
                        z3="-0.272365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.040618"
                        y3="-1.735243"
                        z3="0.326612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.882441"
                        y3="-1.007083"
                        z3="0.532533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.640599"
                        y3="-2.977508"
                        z3="-1.829301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.39932"
                        y3="-3.990036"
                        z3="0.456259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.269063"
                        y3="-1.197746"
                        z3="0.665226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.923979"
                        y3="0.266832"
                        z3="1.074911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.317433"
                        y3="0.081446"
                        z3="1.214161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.150884"
                        y3="0.808327"
                        z3="1.422902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.012882"
                        y3="0.740617"
                        z3="-1.112112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.683468"
                        y3="1.234427"
                        z3="-1.731134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.786865"
                        y3="-0.731096"
                        z3="-0.781335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.316903"
                        y3="2.356626"
                        z3="-1.941764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.063289"
                        y3="-1.550087"
                        z3="-0.91439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.248755"
                        y3="3.585926"
                        z3="-2.639292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.196468"
                        y3="0.546822"
                        z3="1.993542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.828736"
                        y3="-3.029391"
                        z3="-0.649139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.821974"
                        y3="4.625536"
                        z3="-2.932491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.544391"
                        y3="0.781669"
                        z3="2.557403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.116491"
                        y3="-3.206842"
                        z3="-1.248912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.953213"
                        y3="-3.889637"
                        z3="0.360105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.887121"
                        y3="-3.938659"
                        z3="-2.281294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.125955"
                        y3="-2.197707"
                        z3="-2.41841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.440496"
                        y3="-2.843801"
                        z3="-1.898958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.722748"
                        y3="-3.941151"
                        z3="1.49707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.624495"
                        y3="-4.98957"
                        z3="0.083371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.683649"
                        y3="-3.857367"
                        z3="0.421542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.180753"
                        y3="-1.75829"
                        z3="0.503292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.26902"
                        y3="0.518034"
                        z3="1.484906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.19177"
                        y3="1.804494"
                        z3="1.844776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.323391"
                        y3="0.825639"
                        z3="-2.158707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.829204"
                        y3="1.143213"
                        z3="-0.508741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.079342"
                        y3="0.934554"
                        z3="-2.705989"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.173335"
                        y3="0.355219"
                        z3="-1.329649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.026459"
                        y3="-1.14626"
                        z3="-1.449756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.394368"
                        y3="-0.836083"
                        z3="0.234038"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.770802"
                        y3="2.647626"
                        z3="-0.991594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.127951"
                        y3="1.940532"
                        z3="-2.547322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.480325"
                        y3="-1.419662"
                        z3="-1.917524"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.815872"
                        y3="-1.166204"
                        z3="-0.21894"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.730841"
                        y3="3.282194"
                        z3="-3.573786"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.031906"
                        y3="4.037711"
                        z3="-2.025584"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.751016"
                        y3="-3.604734"
                        z3="-0.740418"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.436565"
                        y3="-3.194232"
                        z3="0.356489"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.108654"
                        y3="-3.448391"
                        z3="-1.355178"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.297211"
                        y3="4.972658"
                        z3="-2.012973"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.406913"
                        y3="5.498978"
                        z3="-3.436734"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.60724"
                        y3="4.21886"
                        z3="-3.572605"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.810984"
                        y3="1.569526"
                        z3="3.261273"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.352748"
                        y3="-0.128471"
                        z3="3.118078"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.39504"
                        y3="0.600989"
                        z3="1.903545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.6362,2.352,.5334;.76,-1.6382,.1605;.7755,1.0172,1.1865;.007,-.3117,2.8242;-1.8482,1.5998,-.923;-1.38,1.1607,1.7674;1.11,-2.9527,-.3888;2.6535,-3.0514,-.2724;3.0406,-1.7352,.3266;1.8824,-1.0071,.5325;.6406,-2.9775,-1.8293;.3993,-3.99,.4563;4.2691,-1.1977,.6652;1.924,.2668,1.0749;4.3174,.0814,1.2142;3.1509,.8083,1.4229;-3.0129,.7406,-1.1121;-.6835,1.2344,-1.7311;-2.7869,-.7311,-.7813;.3169,2.3566,-1.9418;-4.0633,-1.5501,-.9144;-.2488,3.5859,-2.6393;-.1965,.5468,1.9935;-3.8287,-3.0294,-.6491;.822,4.6255,-2.9325;-2.5444,.7817,2.5574;3.1165,-3.2068,-1.2489;2.9532,-3.8896,.3601;.8871,-3.9387,-2.2813;1.126,-2.1977,-2.4184;-.4405,-2.8438,-1.899;.7227,-3.9412,1.4971;.6245,-4.9896,.0834;-.6836,-3.8574,.4215;5.1808,-1.7583,.5033;5.269,.518,1.4849;3.1918,1.8045,1.8448;-3.3234,.8256,-2.1587;-3.8292,1.1432,-.5087;-1.0793,.9346,-2.706;-.1733,.3552,-1.3296;-2.0265,-1.1463,-1.4498;-2.3944,-.8361,.234;.7708,2.6476,-.9916;1.128,1.9405,-2.5473;-4.4803,-1.4197,-1.9175;-4.8159,-1.1662,-.2189;-.7308,3.2822,-3.5738;-1.0319,4.0377,-2.0256;-4.751,-3.6047,-.7404;-3.4366,-3.1942,.3565;-3.1087,-3.4484,-1.3552;1.2972,4.9727,-2.013;.4069,5.499,-3.4367;1.6072,4.2189,-3.5726;-2.811,1.5695,3.2613;-2.3527,-.1285,3.1181;-3.395,.601,1.9035;</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">2827.8115029219 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.63622513"
                                 y3="2.35196659"
                                 z3="0.53339572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.75996974"
                                 y3="-1.63823976"
                                 z3="0.16054723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.77545405"
                                 y3="1.01716983"
                                 z3="1.18654154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.00703052"
                                 y3="-0.3116946"
                                 z3="2.82420917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.84818488"
                                 y3="1.59982079"
                                 z3="-0.92301557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.38000879"
                                 y3="1.16065164"
                                 z3="1.76737266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.11003579"
                                 y3="-2.95269392"
                                 z3="-0.38876182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.65345619"
                                 y3="-3.05143117"
                                 z3="-0.27236528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.04061828"
                                 y3="-1.73524336"
                                 z3="0.3266124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88244083"
                                 y3="-1.00708333"
                                 z3="0.53253321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.64059862"
                                 y3="-2.97750771"
                                 z3="-1.82930065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.39932035"
                                 y3="-3.99003571"
                                 z3="0.45625897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.26906289"
                                 y3="-1.19774603"
                                 z3="0.66522587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.9239789"
                                 y3="0.26683154"
                                 z3="1.07491085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.31743251"
                                 y3="0.08144643"
                                 z3="1.21416075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.15088367"
                                 y3="0.80832717"
                                 z3="1.4229024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01288172"
                                 y3="0.74061657"
                                 z3="-1.11211169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68346777"
                                 y3="1.23442665"
                                 z3="-1.73113355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.78686508"
                                 y3="-0.73109565"
                                 z3="-0.78133536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.31690345"
                                 y3="2.35662552"
                                 z3="-1.94176385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.06328932"
                                 y3="-1.5500873"
                                 z3="-0.91439012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.24875524"
                                 y3="3.58592634"
                                 z3="-2.63929228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.1964684"
                                 y3="0.54682172"
                                 z3="1.99354247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82873571"
                                 y3="-3.02939141"
                                 z3="-0.64913875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.82197375"
                                 y3="4.62553575"
                                 z3="-2.93249136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.54439143"
                                 y3="0.78166883"
                                 z3="2.55740333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.11649058"
                                 y3="-3.20684228"
                                 z3="-1.24891234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.95321345"
                                 y3="-3.88963709"
                                 z3="0.36010485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.88712091"
                                 y3="-3.938659"
                                 z3="-2.28129382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.125955"
                                 y3="-2.19770725"
                                 z3="-2.41841022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.44049565"
                                 y3="-2.84380082"
                                 z3="-1.89895808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.72274798"
                                 y3="-3.94115134"
                                 z3="1.4970696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.62449454"
                                 y3="-4.98956968"
                                 z3="0.0833707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.683649"
                                 y3="-3.85736661"
                                 z3="0.42154152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.18075273"
                                 y3="-1.75829002"
                                 z3="0.503292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.26901982"
                                 y3="0.51803377"
                                 z3="1.48490586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.19177031"
                                 y3="1.80449417"
                                 z3="1.84477583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.32339128"
                                 y3="0.82563921"
                                 z3="-2.15870731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.82920391"
                                 y3="1.14321343"
                                 z3="-0.50874121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.0793423"
                                 y3="0.93455443"
                                 z3="-2.70598904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.17333519"
                                 y3="0.35521949"
                                 z3="-1.32964941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.02645944"
                                 y3="-1.1462599"
                                 z3="-1.44975609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.3943677"
                                 y3="-0.83608306"
                                 z3="0.23403842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.77080236"
                                 y3="2.64762552"
                                 z3="-0.9915943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.1279513"
                                 y3="1.94053218"
                                 z3="-2.54732221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.48032517"
                                 y3="-1.41966175"
                                 z3="-1.91752383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.81587155"
                                 y3="-1.16620445"
                                 z3="-0.21894031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.73084119"
                                 y3="3.28219447"
                                 z3="-3.57378623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.03190643"
                                 y3="4.03771148"
                                 z3="-2.02558408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.75101604"
                                 y3="-3.60473367"
                                 z3="-0.74041768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.43656499"
                                 y3="-3.19423193"
                                 z3="0.35648877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.10865444"
                                 y3="-3.44839079"
                                 z3="-1.35517763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.29721124"
                                 y3="4.97265822"
                                 z3="-2.01297291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.40691269"
                                 y3="5.49897768"
                                 z3="-3.43673369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.6072398"
                                 y3="4.21886034"
                                 z3="-3.57260494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.81098402"
                                 y3="1.56952614"
                                 z3="3.2612733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.35274834"
                                 y3="-0.12847126"
                                 z3="3.11807794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-3.39504008"
                                 y3="0.60098891"
                                 z3="1.90354547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a55" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                           <bond atomRefs2="a26 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                        </bondArray>
                        <formula concise="C20H32N2O3S">
                           <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">348.29059999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.6362,2.352,.5334;.76,-1.6382,.1605;.7755,1.0172,1.1865;.007,-.3117,2.8242;-1.8482,1.5998,-.923;-1.38,1.1607,1.7674;1.11,-2.9527,-.3888;2.6535,-3.0514,-.2724;3.0406,-1.7352,.3266;1.8824,-1.0071,.5325;.6406,-2.9775,-1.8293;.3993,-3.99,.4563;4.2691,-1.1977,.6652;1.924,.2668,1.0749;4.3174,.0814,1.2142;3.1509,.8083,1.4229;-3.0129,.7406,-1.1121;-.6835,1.2344,-1.7311;-2.7869,-.7311,-.7813;.3169,2.3566,-1.9418;-4.0633,-1.5501,-.9144;-.2488,3.5859,-2.6393;-.1965,.5468,1.9935;-3.8287,-3.0294,-.6491;.822,4.6255,-2.9325;-2.5444,.7817,2.5574;3.1165,-3.2068,-1.2489;2.9532,-3.8896,.3601;.8871,-3.9387,-2.2813;1.126,-2.1977,-2.4184;-.4405,-2.8438,-1.899;.7227,-3.9412,1.4971;.6245,-4.9896,.0834;-.6836,-3.8574,.4215;5.1808,-1.7583,.5033;5.269,.518,1.4849;3.1918,1.8045,1.8448;-3.3234,.8256,-2.1587;-3.8292,1.1432,-.5087;-1.0793,.9346,-2.706;-.1733,.3552,-1.3296;-2.0265,-1.1463,-1.4498;-2.3944,-.8361,.234;.7708,2.6476,-.9916;1.128,1.9405,-2.5473;-4.4803,-1.4197,-1.9175;-4.8159,-1.1662,-.2189;-.7308,3.2822,-3.5738;-1.0319,4.0377,-2.0256;-4.751,-3.6047,-.7404;-3.4366,-3.1942,.3565;-3.1087,-3.4484,-1.3552;1.2972,4.9727,-2.013;.4069,5.499,-3.4367;1.6072,4.2189,-3.5726;-2.811,1.5695,3.2613;-2.3527,-.1285,3.1181;-3.395,.601,1.9035;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.636225"
                        y3="2.351967"
                        z3="0.533396"/>
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                        x3="0.75997"
                        y3="-1.63824"
                        z3="0.160547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.775454"
                        y3="1.01717"
                        z3="1.186542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.007031"
                        y3="-0.311695"
                        z3="2.824209"/>
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                        id="a5"
                        x3="-1.848185"
                        y3="1.599821"
                        z3="-0.923016"/>
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                        id="a6"
                        x3="-1.380009"
                        y3="1.160652"
                        z3="1.767373"/>
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                        id="a7"
                        x3="1.110036"
                        y3="-2.952694"
                        z3="-0.388762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.653456"
                        y3="-3.051431"
                        z3="-0.272365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.040618"
                        y3="-1.735243"
                        z3="0.326612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.882441"
                        y3="-1.007083"
                        z3="0.532533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.640599"
                        y3="-2.977508"
                        z3="-1.829301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.39932"
                        y3="-3.990036"
                        z3="0.456259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.269063"
                        y3="-1.197746"
                        z3="0.665226"/>
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                        id="a14"
                        x3="1.923979"
                        y3="0.266832"
                        z3="1.074911"/>
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                        id="a15"
                        x3="4.317433"
                        y3="0.081446"
                        z3="1.214161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.150884"
                        y3="0.808327"
                        z3="1.422902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.012882"
                        y3="0.740617"
                        z3="-1.112112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.683468"
                        y3="1.234427"
                        z3="-1.731134"/>
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                        id="a19"
                        x3="-2.786865"
                        y3="-0.731096"
                        z3="-0.781335"/>
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                        id="a20"
                        x3="0.316903"
                        y3="2.356626"
                        z3="-1.941764"/>
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                        id="a21"
                        x3="-4.063289"
                        y3="-1.550087"
                        z3="-0.91439"/>
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                        id="a22"
                        x3="-0.248755"
                        y3="3.585926"
                        z3="-2.639292"/>
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                        id="a23"
                        x3="-0.196468"
                        y3="0.546822"
                        z3="1.993542"/>
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                        id="a24"
                        x3="-3.828736"
                        y3="-3.029391"
                        z3="-0.649139"/>
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                        id="a25"
                        x3="0.821974"
                        y3="4.625536"
                        z3="-2.932491"/>
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                        id="a26"
                        x3="-2.544391"
                        y3="0.781669"
                        z3="2.557403"/>
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                        id="a27"
                        x3="3.116491"
                        y3="-3.206842"
                        z3="-1.248912"/>
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                        id="a28"
                        x3="2.953213"
                        y3="-3.889637"
                        z3="0.360105"/>
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                        id="a29"
                        x3="0.887121"
                        y3="-3.938659"
                        z3="-2.281294"/>
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                        id="a30"
                        x3="1.125955"
                        y3="-2.197707"
                        z3="-2.41841"/>
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                        id="a31"
                        x3="-0.440496"
                        y3="-2.843801"
                        z3="-1.898958"/>
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                        x3="0.722748"
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                        id="a33"
                        x3="0.624495"
                        y3="-4.98957"
                        z3="0.083371"/>
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                        id="a34"
                        x3="-0.683649"
                        y3="-3.857367"
                        z3="0.421542"/>
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                        x3="5.180753"
                        y3="-1.75829"
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                        id="a36"
                        x3="5.26902"
                        y3="0.518034"
                        z3="1.484906"/>
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                        id="a37"
                        x3="3.19177"
                        y3="1.804494"
                        z3="1.844776"/>
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                        id="a38"
                        x3="-3.323391"
                        y3="0.825639"
                        z3="-2.158707"/>
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                        id="a39"
                        x3="-3.829204"
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                        z3="-0.508741"/>
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                        id="a40"
                        x3="-1.079342"
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                        z3="-2.705989"/>
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                        id="a41"
                        x3="-0.173335"
                        y3="0.355219"
                        z3="-1.329649"/>
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                        id="a42"
                        x3="-2.026459"
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                        id="a43"
                        x3="-2.394368"
                        y3="-0.836083"
                        z3="0.234038"/>
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                        id="a44"
                        x3="0.770802"
                        y3="2.647626"
                        z3="-0.991594"/>
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                        id="a45"
                        x3="1.127951"
                        y3="1.940532"
                        z3="-2.547322"/>
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                        x3="-4.480325"
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                        z3="-0.21894"/>
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                        id="a48"
                        x3="-0.730841"
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                        z3="-3.573786"/>
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                        id="a49"
                        x3="-1.031906"
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                        z3="-2.025584"/>
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                        id="a50"
                        x3="-4.751016"
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                        z3="-0.740418"/>
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                        id="a51"
                        x3="-3.436565"
                        y3="-3.194232"
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                        id="a52"
                        x3="-3.108654"
                        y3="-3.448391"
                        z3="-1.355178"/>
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                        id="a53"
                        x3="1.297211"
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                        z3="-2.012973"/>
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                        id="a54"
                        x3="0.406913"
                        y3="5.498978"
                        z3="-3.436734"/>
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                        id="a55"
                        x3="1.60724"
                        y3="4.21886"
                        z3="-3.572605"/>
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                        id="a56"
                        x3="-2.810984"
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                        id="a57"
                        x3="-2.352748"
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                        z3="3.118078"/>
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                        id="a58"
                        x3="-3.39504"
                        y3="0.600989"
                        z3="1.903545"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.6362,2.352,.5334;.76,-1.6382,.1605;.7755,1.0172,1.1865;.007,-.3117,2.8242;-1.8482,1.5998,-.923;-1.38,1.1607,1.7674;1.11,-2.9527,-.3888;2.6535,-3.0514,-.2724;3.0406,-1.7352,.3266;1.8824,-1.0071,.5325;.6406,-2.9775,-1.8293;.3993,-3.99,.4563;4.2691,-1.1977,.6652;1.924,.2668,1.0749;4.3174,.0814,1.2142;3.1509,.8083,1.4229;-3.0129,.7406,-1.1121;-.6835,1.2344,-1.7311;-2.7869,-.7311,-.7813;.3169,2.3566,-1.9418;-4.0633,-1.5501,-.9144;-.2488,3.5859,-2.6393;-.1965,.5468,1.9935;-3.8287,-3.0294,-.6491;.822,4.6255,-2.9325;-2.5444,.7817,2.5574;3.1165,-3.2068,-1.2489;2.9532,-3.8896,.3601;.8871,-3.9387,-2.2813;1.126,-2.1977,-2.4184;-.4405,-2.8438,-1.899;.7227,-3.9412,1.4971;.6245,-4.9896,.0834;-.6836,-3.8574,.4215;5.1808,-1.7583,.5033;5.269,.518,1.4849;3.1918,1.8045,1.8448;-3.3234,.8256,-2.1587;-3.8292,1.1432,-.5087;-1.0793,.9346,-2.706;-.1733,.3552,-1.3296;-2.0265,-1.1463,-1.4498;-2.3944,-.8361,.234;.7708,2.6476,-.9916;1.128,1.9405,-2.5473;-4.4803,-1.4197,-1.9175;-4.8159,-1.1662,-.2189;-.7308,3.2822,-3.5738;-1.0319,4.0377,-2.0256;-4.751,-3.6047,-.7404;-3.4366,-3.1942,.3565;-3.1087,-3.4484,-1.3552;1.2972,4.9727,-2.013;.4069,5.499,-3.4367;1.6072,4.2189,-3.5726;-2.811,1.5695,3.2613;-2.3527,-.1285,3.1181;-3.395,.601,1.9035;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751.7714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.6455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1514.90985270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2827.81150292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4342.72135562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7694.82757497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3352.10621935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03243272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.01175132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.10189862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384862</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000319622927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000319622927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000639245855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.017981627149</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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119.0894 119.2359 119.2398 119.5171 119.6561 119.6804 119.7830 119.9741 119.9939 120.1761 120.3405 120.4929 120.6903 120.8730 121.0242 121.1230 121.5355 121.6454 121.6744 121.9678 122.0513 122.4863 122.5481 122.6191 122.7906 123.1035 123.1759 123.4185 123.5443 123.7599 124.0364 124.2091 124.3734 124.4464 124.6663 124.9312 125.0046 125.1539 125.3273 125.7123 125.8359 126.2517 126.7336 126.8374 127.1790 127.5761 127.6746 127.7534 128.2076 128.2757 128.5491 128.6945 128.9498 129.0290 129.2537 129.2736 129.4781 129.6645 129.7548 129.7934 129.9778 130.0545 130.1963 130.4158 130.4979 130.7450 130.8376 130.9667 131.0320 131.2671 131.6741 131.8443 131.9141 132.0017 132.1330 132.3897 132.4462 132.7164 132.8666 133.0214 133.2804 133.3890 133.7750 133.9254 134.1563 134.4712 134.5300 134.7070 134.8172 135.0986 135.3866 135.7782 135.8926 136.1837 136.4448 136.5953 136.8503 136.8738 137.0837 137.3425 137.4351 137.6143 137.8537 138.0175 138.0984 138.1445 138.3135 138.6150 138.8775 139.1168 139.4406 139.5030 139.7059 139.8441 139.9118 140.0887 140.5163 140.8642 141.2787 141.3944 141.6293 141.9016 142.0107 142.2725 142.4588 142.7970 143.0667 143.1965 143.2794 143.5148 144.0024 144.2810 144.3404 144.4894 144.8418 145.0234 145.2675 145.5188 145.7129 145.8500 146.1639 146.3390 146.3866 146.4535 146.5363 146.6418 146.8258 146.9871 147.2055 147.4394 147.5167 147.9493 147.9548 148.3128 148.3691 148.6253 148.7446 148.8553 149.0068 149.1402 149.2824 149.3592 149.3722 149.5414 149.7323 150.1637 150.1876 150.4352 150.5035 150.6123 150.8920 151.0388 151.2065 151.3236 151.5441 151.7413 151.9205 151.9546 152.2732 152.4441 152.6283 152.9757 153.1661 153.2613 153.4630 153.5059 153.7810 153.9686 153.9917 154.2806 154.5701 154.7229 154.9056 155.0992 155.3334 155.5166 155.5933 155.8036 156.0250 156.2175 156.3792 156.5979 156.7204 156.7623 157.0740 157.3682 157.6017 157.7921 157.9310 158.1314 158.2504 158.3720 158.5141 158.6920 158.8220 158.9209 159.0226 159.2165 159.5584 159.7838 160.0356 160.1306 160.3540 160.7926 161.0207 161.2829 161.9285 162.0595 162.5310 162.8879 163.6712 163.8647 164.3078 164.5443 164.8965 166.0293 167.5749 168.4767 169.4381 171.1427 172.6758 172.8908 176.6018 177.4589 177.6252 178.5444 181.3133 182.2243 186.7986 186.9241 187.8943 188.8726 189.6591 189.7831 190.8907 192.5743 193.2394 193.6699 194.7553 195.0838 196.0469 196.8796 198.6154 203.9024 205.1565 206.9958 207.6634 208.6109 250.9986 255.7576 262.8232 551.8773 617.7905 624.8327 633.1127 633.5632 634.8802 638.9054 639.0285 639.5725 640.9925 641.3612 642.3398 643.4946 644.2051 645.3526 646.2036 646.3714 647.4002 647.6474 651.1101 657.6282 893.6338 897.8714 1199.3154 1212.5523 1217.3958</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">0.013408 -0.367702 -0.316308 -0.512093 -0.145763 -0.145683 0.365456 -0.148406 -0.114917 0.380956 -0.330988 -0.311304 -0.168700 0.022155 -0.164393 -0.203973 -0.095818 -0.068630 -0.107105 -0.155009 -0.079712 -0.063090 0.462587 -0.289021 -0.287310 -0.187602 0.098426 0.099069 0.117969 0.109965 0.095378 0.105118 0.105534 0.093741 0.152683 0.159375 0.149892 0.095978 0.098297 0.112051 0.059286 0.065939 0.057861 0.067154 0.078885 0.061484 0.061363 0.059801 0.050889 0.099348 0.081720 0.078225 0.079425 0.090072 0.079205 0.131163 0.113902 0.109765</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">15.9866 8.3677 8.3163 8.5121 7.1458 7.1457 5.6345 6.1484 6.1149 5.6190 6.3310 6.3113 6.1687 5.9778 6.1644 6.2040 6.0958 6.0686 6.1071 6.1550 6.0797 6.0631 5.5374 6.2890 6.2873 6.1876 0.9016 0.9009 0.8820 0.8900 0.9046 0.8949 0.8945 0.9063 0.8473 0.8406 0.8501 0.9040 0.9017 0.8879 0.9407 0.9341 0.9421 0.9328 0.9211 0.9385 0.9386 0.9402 0.9491 0.9007 0.9183 0.9218 0.9206 0.9099 0.9208 0.8688 0.8861 0.8902</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">0.0134 -0.3677 -0.3163 -0.5121 -0.1458 -0.1457 0.3655 -0.1484 -0.1149 0.3810 -0.3310 -0.3113 -0.1687 0.0222 -0.1644 -0.2040 -0.0958 -0.0686 -0.1071 -0.1550 -0.0797 -0.0631 0.4626 -0.2890 -0.2873 -0.1876 0.0984 0.0991 0.1180 0.1100 0.0954 0.1051 0.1055 0.0937 0.1527 0.1594 0.1499 0.0960 0.0983 0.1121 0.0593 0.0659 0.0579 0.0672 0.0789 0.0615 0.0614 0.0598 0.0509 0.0993 0.0817 0.0782 0.0794 0.0901 0.0792 0.1312 0.1139 0.1098</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3290 2.0605 2.0566 1.9964 3.0009 3.1530 3.6967 4.0621 3.7086 3.8120 3.9547 3.9745 3.9300 3.7461 3.8715 3.9821 3.9211 3.8751 3.8112 3.8959 3.8841 3.8558 4.2933 3.9405 3.9517 3.8845 1.0049 1.0048 1.0052 0.9990 1.0047 1.0016 1.0036 1.0061 0.9957 0.9883 0.9992 1.0014 1.0079 0.9941 1.0263 1.0144 1.0067 1.0218 1.0120 1.0089 1.0067 1.0097 1.0188 1.0066 0.9977 0.9996 0.9998 1.0040 1.0005 0.9944 1.0162 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3290 2.0605 2.0566 1.9964 3.0009 3.1530 3.6967 4.0621 3.7086 3.8120 3.9547 3.9745 3.9300 3.7461 3.8715 3.9821 3.9211 3.8751 3.8112 3.8959 3.8841 3.8558 4.2933 3.9405 3.9517 3.8845 1.0049 1.0048 1.0052 0.9990 1.0047 1.0016 1.0036 1.0061 0.9957 0.9883 0.9992 1.0014 1.0079 0.9941 1.0263 1.0144 1.0067 1.0218 1.0120 1.0089 1.0067 1.0097 1.0188 1.0066 0.9977 0.9996 0.9998 1.0040 1.0005 0.9944 1.0162 0.9914</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">1.1624 0.9225 0.8018 1.1007 0.8565 1.1041 1.8501 0.9114 0.8979 1.2770 0.8866 0.9509 0.9416 0.9506 0.9828 0.9989 0.9998 1.3375 1.3770 1.3056 0.9871 0.9830 0.9954 0.9848 0.9871 0.9903 1.4290 0.9833 1.4482 1.4072 0.9903 0.9802 0.9079 0.9980 1.0151 0.9491 0.9835 1.0017 0.9495 0.9950 1.0016 0.9337 1.0093 1.0002 0.9300 1.0045 1.0001 0.9352 1.0059 1.0000 1.0006 0.9959 0.9978 0.9953 1.0016 0.9967 0.9848 0.9781 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 5 1 6 1 9 2 13 2 22 3 22 4 16 4 17 5 22 5 25 6 7 6 10 6 11 7 8 7 26 7 27 8 9 8 12 9 13 10 28 10 29 10 30 11 31 11 32 11 33 12 14 12 34 13 15 14 15 14 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 21 19 43 19 44 20 23 20 45 20 46 21 24 21 47 21 48 23 49 23 50 23 51 24 52 24 53 24 54 25 55 25 56 25 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034617445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.944470145029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.21347 14.95021 -0.26326 -10.70311 9.38082 -1.32229 -22.83575 20.85261 -1.98314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.09534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
