<?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="-1.97677"
                        y3="2.267833"
                        z3="0.751136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.049397"
                        y3="-1.325894"
                        z3="-0.307305"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.58005"
                        y3="1.115016"
                        z3="1.07987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.016718"
                        y3="-0.525542"
                        z3="2.51104"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.358771"
                        y3="1.737786"
                        z3="-0.765883"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.557691"
                        y3="0.919229"
                        z3="1.7453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.614482"
                        y3="-2.620047"
                        z3="-0.688202"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.140259"
                        y3="-2.376225"
                        z3="-0.754019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.298863"
                        y3="-1.119238"
                        z3="0.04701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.031624"
                        y3="-0.592817"
                        z3="0.23646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.005846"
                        y3="-3.007751"
                        z3="-2.017659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.257071"
                        y3="-3.605544"
                        z3="0.411627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.406364"
                        y3="-0.458207"
                        z3="0.543822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.840512"
                        y3="0.583855"
                        z3="0.937181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.222135"
                        y3="0.735882"
                        z3="1.237708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.946921"
                        y3="1.251473"
                        z3="1.438212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.645521"
                        y3="1.095714"
                        z3="-1.002305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.287863"
                        y3="1.351989"
                        z3="-1.683017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.661529"
                        y3="-0.420576"
                        z3="-0.850229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.284736"
                        y3="2.459268"
                        z3="-1.951793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.02488"
                        y3="-1.012822"
                        z3="-1.181634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.850429"
                        y3="1.982101"
                        z3="-2.849268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.297518"
                        y3="0.42255"
                        z3="1.830419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.044222"
                        y3="-2.529484"
                        z3="-1.071131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.865529"
                        y3="3.075637"
                        z3="-3.139332"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.567866"
                        y3="0.282689"
                        z3="2.580052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.481413"
                        y3="-2.230209"
                        z3="-1.783336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.697731"
                        y3="-3.220777"
                        z3="-0.346361"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.07752"
                        y3="-3.117392"
                        z3="-1.943229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.413831"
                        y3="-3.963054"
                        z3="-2.34946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.225309"
                        y3="-2.265483"
                        z3="-2.786673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.689237"
                        y3="-3.310918"
                        z3="1.37027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.639224"
                        y3="-4.597627"
                        z3="0.167718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.175725"
                        y3="-3.683686"
                        z3="0.534301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.402027"
                        y3="-0.857756"
                        z3="0.397328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.076206"
                        y3="1.267332"
                        z3="1.635534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.807932"
                        y3="2.176259"
                        z3="1.984117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.955199"
                        y3="1.353689"
                        z3="-2.020997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.378176"
                        y3="1.548796"
                        z3="-0.331179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.769844"
                        y3="1.081036"
                        z3="-2.626415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.77355"
                        y3="0.448949"
                        z3="-1.338161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.907684"
                        y3="-0.867168"
                        z3="-1.506387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.384064"
                        y3="-0.697486"
                        z3="0.170067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.800146"
                        y3="3.304398"
                        z3="-2.418592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.132253"
                        y3="2.830581"
                        z3="-1.013178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.314071"
                        y3="-0.717861"
                        z3="-2.195248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.780926"
                        y3="-0.586932"
                        z3="-0.514717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.353974"
                        y3="1.133339"
                        z3="-2.37495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.441321"
                        y3="1.603916"
                        z3="-3.791482"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.026958"
                        y3="-2.93669"
                        z3="-1.313782"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.793652"
                        y3="-2.858524"
                        z3="-0.060576"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.322976"
                        y3="-2.985389"
                        z3="-1.752517"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.320098"
                        y3="3.448544"
                        z3="-2.219274"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.402309"
                        y3="3.925651"
                        z3="-3.644611"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.671778"
                        y3="2.714649"
                        z3="-3.779663"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.686569"
                        y3="-0.773912"
                        z3="2.339578"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.518575"
                        y3="0.780401"
                        z3="2.413802"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.319847"
                        y3="0.372098"
                        z3="3.638355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" 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:-1.9768,2.2678,.7511;1.0494,-1.3259,-.3073;.58,1.115,1.0799;.0167,-.5255,2.511;-2.3588,1.7378,-.7659;-1.5577,.9192,1.7453;1.6145,-2.62,-.6882;3.1403,-2.3762,-.754;3.2989,-1.1192,.047;2.0316,-.5928,.2365;1.0058,-3.0078,-2.0177;1.2571,-3.6055,.4116;4.4064,-.4582,.5438;1.8405,.5839,.9372;4.2221,.7359,1.2377;2.9469,1.2515,1.4382;-3.6455,1.0957,-1.0023;-1.2879,1.352,-1.683;-3.6615,-.4206,-.8502;-.2847,2.4593,-1.9518;-5.0249,-1.0128,-1.1816;.8504,1.9821,-2.8493;-.2975,.4225,1.8304;-5.0442,-2.5295,-1.0711;1.8655,3.0756,-3.1393;-2.5679,.2827,2.5801;3.4814,-2.2302,-1.7833;3.6977,-3.2208,-.3464;-.0775,-3.1174,-1.9432;1.4138,-3.9631,-2.3495;1.2253,-2.2655,-2.7867;1.6892,-3.3109,1.3703;1.6392,-4.5976,.1677;.1757,-3.6837,.5343;5.402,-.8578,.3973;5.0762,1.2673,1.6355;2.8079,2.1763,1.9841;-3.9552,1.3537,-2.021;-4.3782,1.5488,-.3312;-1.7698,1.081,-2.6264;-.7735,.4489,-1.3382;-2.9077,-.8672,-1.5064;-3.3841,-.6975,.1701;-.8001,3.3044,-2.4186;.1323,2.8306,-1.0132;-5.3141,-.7179,-2.1952;-5.7809,-.5869,-.5147;1.354,1.1333,-2.375;.4413,1.6039,-3.7915;-6.027,-2.9367,-1.3138;-4.7937,-2.8585,-.0606;-4.323,-2.9854,-1.7525;2.3201,3.4485,-2.2193;1.4023,3.9257,-3.6446;2.6718,2.7146,-3.7797;-2.6866,-.7739,2.3396;-3.5186,.7804,2.4138;-2.3198,.3721,3.6384;</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">2799.6596777462 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 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="-1.97676959"
                                 y3="2.2678332"
                                 z3="0.75113648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.04939706"
                                 y3="-1.32589408"
                                 z3="-0.30730542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58004966"
                                 y3="1.11501556"
                                 z3="1.07987043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.01671784"
                                 y3="-0.52554198"
                                 z3="2.51103985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.35877057"
                                 y3="1.73778605"
                                 z3="-0.76588331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.55769056"
                                 y3="0.91922912"
                                 z3="1.74530047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.61448215"
                                 y3="-2.62004685"
                                 z3="-0.68820202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.140259"
                                 y3="-2.3762251"
                                 z3="-0.75401884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.29886259"
                                 y3="-1.11923755"
                                 z3="0.04700974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.03162373"
                                 y3="-0.59281736"
                                 z3="0.23646031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.00584601"
                                 y3="-3.00775121"
                                 z3="-2.01765925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.25707148"
                                 y3="-3.60554356"
                                 z3="0.41162652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.40636363"
                                 y3="-0.45820673"
                                 z3="0.54382218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.84051203"
                                 y3="0.58385476"
                                 z3="0.9371813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.22213453"
                                 y3="0.73588199"
                                 z3="1.23770772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94692076"
                                 y3="1.25147291"
                                 z3="1.438212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.64552117"
                                 y3="1.09571384"
                                 z3="-1.00230518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28786312"
                                 y3="1.35198856"
                                 z3="-1.68301713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.66152868"
                                 y3="-0.42057567"
                                 z3="-0.85022852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.28473614"
                                 y3="2.45926845"
                                 z3="-1.95179252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.02487979"
                                 y3="-1.0128224"
                                 z3="-1.1816336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.85042939"
                                 y3="1.98210078"
                                 z3="-2.8492679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29751763"
                                 y3="0.42254954"
                                 z3="1.83041934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.04422168"
                                 y3="-2.52948383"
                                 z3="-1.0711309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.86552922"
                                 y3="3.075637"
                                 z3="-3.13933172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.56786606"
                                 y3="0.28268901"
                                 z3="2.58005247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48141332"
                                 y3="-2.23020885"
                                 z3="-1.7833356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.69773054"
                                 y3="-3.22077706"
                                 z3="-0.34636107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.07752003"
                                 y3="-3.11739154"
                                 z3="-1.94322908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.41383099"
                                 y3="-3.96305434"
                                 z3="-2.34946018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.22530926"
                                 y3="-2.26548331"
                                 z3="-2.78667263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.68923736"
                                 y3="-3.31091751"
                                 z3="1.37027015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63922408"
                                 y3="-4.59762698"
                                 z3="0.16771811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.17572524"
                                 y3="-3.68368644"
                                 z3="0.53430133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.40202661"
                                 y3="-0.85775635"
                                 z3="0.3973282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.07620551"
                                 y3="1.26733185"
                                 z3="1.63553433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.80793173"
                                 y3="2.17625934"
                                 z3="1.98411727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.95519923"
                                 y3="1.35368948"
                                 z3="-2.02099674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.37817629"
                                 y3="1.54879647"
                                 z3="-0.33117855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.76984426"
                                 y3="1.08103642"
                                 z3="-2.62641456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.77355003"
                                 y3="0.44894917"
                                 z3="-1.33816141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.9076837"
                                 y3="-0.8671681"
                                 z3="-1.50638736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.38406371"
                                 y3="-0.69748565"
                                 z3="0.17006747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.80014622"
                                 y3="3.30439777"
                                 z3="-2.41859184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.13225331"
                                 y3="2.83058055"
                                 z3="-1.01317771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.31407087"
                                 y3="-0.71786095"
                                 z3="-2.19524836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.78092553"
                                 y3="-0.58693177"
                                 z3="-0.51471688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.35397436"
                                 y3="1.13333891"
                                 z3="-2.37495045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.44132114"
                                 y3="1.60391635"
                                 z3="-3.79148178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.02695798"
                                 y3="-2.9366905"
                                 z3="-1.31378153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.79365165"
                                 y3="-2.85852424"
                                 z3="-0.06057636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.32297603"
                                 y3="-2.98538874"
                                 z3="-1.75251704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.32009819"
                                 y3="3.44854408"
                                 z3="-2.21927384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.40230868"
                                 y3="3.92565054"
                                 z3="-3.64461066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.67177783"
                                 y3="2.71464857"
                                 z3="-3.7796633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.68656883"
                                 y3="-0.77391186"
                                 z3="2.33957775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.51857495"
                                 y3="0.78040054"
                                 z3="2.41380151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.31984654"
                                 y3="0.37209821"
                                 z3="3.63835527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a54" 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:-1.9768,2.2678,.7511;1.0494,-1.3259,-.3073;.58,1.115,1.0799;.0167,-.5255,2.511;-2.3588,1.7378,-.7659;-1.5577,.9192,1.7453;1.6145,-2.62,-.6882;3.1403,-2.3762,-.754;3.2989,-1.1192,.047;2.0316,-.5928,.2365;1.0058,-3.0078,-2.0177;1.2571,-3.6055,.4116;4.4064,-.4582,.5438;1.8405,.5839,.9372;4.2221,.7359,1.2377;2.9469,1.2515,1.4382;-3.6455,1.0957,-1.0023;-1.2879,1.352,-1.683;-3.6615,-.4206,-.8502;-.2847,2.4593,-1.9518;-5.0249,-1.0128,-1.1816;.8504,1.9821,-2.8493;-.2975,.4225,1.8304;-5.0442,-2.5295,-1.0711;1.8655,3.0756,-3.1393;-2.5679,.2827,2.5801;3.4814,-2.2302,-1.7833;3.6977,-3.2208,-.3464;-.0775,-3.1174,-1.9432;1.4138,-3.9631,-2.3495;1.2253,-2.2655,-2.7867;1.6892,-3.3109,1.3703;1.6392,-4.5976,.1677;.1757,-3.6837,.5343;5.402,-.8578,.3973;5.0762,1.2673,1.6355;2.8079,2.1763,1.9841;-3.9552,1.3537,-2.021;-4.3782,1.5488,-.3312;-1.7698,1.081,-2.6264;-.7736,.4489,-1.3382;-2.9077,-.8672,-1.5064;-3.3841,-.6975,.1701;-.8001,3.3044,-2.4186;.1323,2.8306,-1.0132;-5.3141,-.7179,-2.1952;-5.7809,-.5869,-.5147;1.354,1.1333,-2.375;.4413,1.6039,-3.7915;-6.027,-2.9367,-1.3138;-4.7937,-2.8585,-.0606;-4.323,-2.9854,-1.7525;2.3201,3.4485,-2.2193;1.4023,3.9257,-3.6446;2.6718,2.7146,-3.7797;-2.6866,-.7739,2.3396;-3.5186,.7804,2.4138;-2.3198,.3721,3.6384;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.97677"
                        y3="2.267833"
                        z3="0.751136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.049397"
                        y3="-1.325894"
                        z3="-0.307305"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.58005"
                        y3="1.115016"
                        z3="1.07987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.016718"
                        y3="-0.525542"
                        z3="2.51104"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.358771"
                        y3="1.737786"
                        z3="-0.765883"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.557691"
                        y3="0.919229"
                        z3="1.7453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.614482"
                        y3="-2.620047"
                        z3="-0.688202"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.140259"
                        y3="-2.376225"
                        z3="-0.754019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.298863"
                        y3="-1.119238"
                        z3="0.04701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.031624"
                        y3="-0.592817"
                        z3="0.23646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.005846"
                        y3="-3.007751"
                        z3="-2.017659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.257071"
                        y3="-3.605544"
                        z3="0.411627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.406364"
                        y3="-0.458207"
                        z3="0.543822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.840512"
                        y3="0.583855"
                        z3="0.937181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.222135"
                        y3="0.735882"
                        z3="1.237708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.946921"
                        y3="1.251473"
                        z3="1.438212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.645521"
                        y3="1.095714"
                        z3="-1.002305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.287863"
                        y3="1.351989"
                        z3="-1.683017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.661529"
                        y3="-0.420576"
                        z3="-0.850229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.284736"
                        y3="2.459268"
                        z3="-1.951793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.02488"
                        y3="-1.012822"
                        z3="-1.181634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.850429"
                        y3="1.982101"
                        z3="-2.849268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.297518"
                        y3="0.42255"
                        z3="1.830419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.044222"
                        y3="-2.529484"
                        z3="-1.071131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.865529"
                        y3="3.075637"
                        z3="-3.139332"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.567866"
                        y3="0.282689"
                        z3="2.580052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.481413"
                        y3="-2.230209"
                        z3="-1.783336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.697731"
                        y3="-3.220777"
                        z3="-0.346361"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.07752"
                        y3="-3.117392"
                        z3="-1.943229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.413831"
                        y3="-3.963054"
                        z3="-2.34946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.225309"
                        y3="-2.265483"
                        z3="-2.786673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.689237"
                        y3="-3.310918"
                        z3="1.37027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.639224"
                        y3="-4.597627"
                        z3="0.167718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.175725"
                        y3="-3.683686"
                        z3="0.534301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.402027"
                        y3="-0.857756"
                        z3="0.397328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.076206"
                        y3="1.267332"
                        z3="1.635534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.807932"
                        y3="2.176259"
                        z3="1.984117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.955199"
                        y3="1.353689"
                        z3="-2.020997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.378176"
                        y3="1.548796"
                        z3="-0.331179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.769844"
                        y3="1.081036"
                        z3="-2.626415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.77355"
                        y3="0.448949"
                        z3="-1.338161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.907684"
                        y3="-0.867168"
                        z3="-1.506387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.384064"
                        y3="-0.697486"
                        z3="0.170067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.800146"
                        y3="3.304398"
                        z3="-2.418592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.132253"
                        y3="2.830581"
                        z3="-1.013178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.314071"
                        y3="-0.717861"
                        z3="-2.195248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.780926"
                        y3="-0.586932"
                        z3="-0.514717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.353974"
                        y3="1.133339"
                        z3="-2.37495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.441321"
                        y3="1.603916"
                        z3="-3.791482"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.026958"
                        y3="-2.93669"
                        z3="-1.313782"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.793652"
                        y3="-2.858524"
                        z3="-0.060576"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.322976"
                        y3="-2.985389"
                        z3="-1.752517"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.320098"
                        y3="3.448544"
                        z3="-2.219274"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.402309"
                        y3="3.925651"
                        z3="-3.644611"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.671778"
                        y3="2.714649"
                        z3="-3.779663"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.686569"
                        y3="-0.773912"
                        z3="2.339578"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.518575"
                        y3="0.780401"
                        z3="2.413802"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.319847"
                        y3="0.372098"
                        z3="3.638355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" 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:-1.9768,2.2678,.7511;1.0494,-1.3259,-.3073;.58,1.115,1.0799;.0167,-.5255,2.511;-2.3588,1.7378,-.7659;-1.5577,.9192,1.7453;1.6145,-2.62,-.6882;3.1403,-2.3762,-.754;3.2989,-1.1192,.047;2.0316,-.5928,.2365;1.0058,-3.0078,-2.0177;1.2571,-3.6055,.4116;4.4064,-.4582,.5438;1.8405,.5839,.9372;4.2221,.7359,1.2377;2.9469,1.2515,1.4382;-3.6455,1.0957,-1.0023;-1.2879,1.352,-1.683;-3.6615,-.4206,-.8502;-.2847,2.4593,-1.9518;-5.0249,-1.0128,-1.1816;.8504,1.9821,-2.8493;-.2975,.4225,1.8304;-5.0442,-2.5295,-1.0711;1.8655,3.0756,-3.1393;-2.5679,.2827,2.5801;3.4814,-2.2302,-1.7833;3.6977,-3.2208,-.3464;-.0775,-3.1174,-1.9432;1.4138,-3.9631,-2.3495;1.2253,-2.2655,-2.7867;1.6892,-3.3109,1.3703;1.6392,-4.5976,.1677;.1757,-3.6837,.5343;5.402,-.8578,.3973;5.0762,1.2673,1.6355;2.8079,2.1763,1.9841;-3.9552,1.3537,-2.021;-4.3782,1.5488,-.3312;-1.7698,1.081,-2.6264;-.7735,.4489,-1.3382;-2.9077,-.8672,-1.5064;-3.3841,-.6975,.1701;-.8001,3.3044,-2.4186;.1323,2.8306,-1.0132;-5.3141,-.7179,-2.1952;-5.7809,-.5869,-.5147;1.354,1.1333,-2.375;.4413,1.6039,-3.7915;-6.027,-2.9367,-1.3138;-4.7937,-2.8585,-.0606;-4.323,-2.9854,-1.7525;2.3201,3.4485,-2.2193;1.4023,3.9257,-3.6446;2.6718,2.7146,-3.7797;-2.6866,-.7739,2.3396;-3.5186,.7804,2.4138;-2.3198,.3721,3.6384;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780.9989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581.8004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1514.92754465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2799.65967775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4314.58722240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7638.51420201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3323.92697962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02574730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.02843034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.10088569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000258018779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000258018779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000516037559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.014574391598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1265">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1265">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1265"
                            units="nonsi:electronvolt">-2421.4415 -524.9271 -524.1550 -522.9074 -393.6652 -393.0587 -283.9925 -281.4890 -281.4089 -281.2189 -280.2381 -280.1611 -280.1001 -279.8702 -279.8050 -279.7483 -279.7020 -279.6324 -279.2689 -279.2202 -279.2136 -279.1962 -279.1567 -279.1396 -279.0237 -278.9825 -219.7767 -164.1797 -164.0162 -163.7886 -34.1105 -32.5914 -31.3703 -29.3441 -28.2943 -26.6872 -25.3657 -24.8622 -24.5944 -24.2143 -23.6457 -23.1800 -22.9258 -22.2972 -21.9334 -21.8159 -21.5170 -20.3096 -20.2213 -19.6421 -19.2274 -18.7034 -18.6105 -18.5481 -18.3871 -17.0761 -16.8258 -16.5928 -16.2372 -15.9606 -15.7373 -15.7025 -15.6259 -15.5160 -15.3034 -15.1402 -14.7361 -14.6312 -14.4655 -14.1731 -14.1298 -14.0541 -13.9349 -13.7934 -13.6313 -13.4539 -13.3519 -13.1764 -13.1173 -12.9451 -12.8539 -12.6408 -12.5996 -12.4826 -12.3131 -12.0816 -12.0510 -11.9264 -11.7629 -11.5396 -11.5120 -11.4949 -11.3895 -11.2844 -11.1960 -11.1240 -11.0691 -10.8999 -9.7826 -9.2165 -8.8718 -8.8218 -8.2599 1.6523 2.0909 2.6380 2.7394 3.0392 3.2607 3.4324 3.6367 3.7896 3.8903 4.0262 4.1338 4.2869 4.4103 4.5688 4.7015 4.7251 4.8759 4.9978 5.0578 5.1726 5.3374 5.3867 5.4363 5.5182 5.5587 5.6964 5.7525 5.8432 5.8980 5.9746 6.0520 6.1389 6.2644 6.3613 6.4806 6.4953 6.5790 6.6451 6.8308 6.8908 6.9661 6.9861 7.0839 7.1281 7.2564 7.3499 7.4651 7.5757 7.6494 7.7949 7.8571 7.9989 8.2279 8.2845 8.4052 8.4434 8.5081 8.5646 8.6669 8.8225 8.9071 8.9851 9.0647 9.1027 9.1837 9.2260 9.4497 9.5542 9.8150 9.8706 9.8834 9.9795 10.1007 10.2595 10.3997 10.4741 10.6956 10.7082 10.8024 10.9143 11.0295 11.1805 11.2928 11.4622 11.4930 11.5742 11.6422 11.7565 11.8599 11.9000 12.0553 12.1300 12.2824 12.3532 12.4195 12.5216 12.7001 12.8326 12.9544 13.0066 13.1850 13.2985 13.3240 13.4073 13.5331 13.6577 13.6867 13.7026 13.7574 13.9129 13.9373 14.0317 14.0811 14.2815 14.3586 14.3898 14.4464 14.5067 14.6050 14.6434 14.6646 14.7395 14.8835 14.9762 14.9986 15.0870 15.0976 15.1884 15.2518 15.2570 15.3448 15.4957 15.5223 15.5917 15.6616 15.7827 15.8418 15.9918 16.0538 16.1045 16.2443 16.3493 16.4225 16.4365 16.5844 16.6950 16.9408 16.9984 17.0763 17.1810 17.2334 17.3795 17.4466 17.5151 17.6382 17.7743 17.9349 17.9930 18.1116 18.2202 18.3094 18.4074 18.4829 18.6882 18.8606 18.9390 19.0014 19.1664 19.3113 19.5096 19.5627 19.9060 19.9696 20.1520 20.2339 20.3081 20.5178 20.5634 20.7610 20.8494 21.0483 21.1060 21.4177 21.5780 21.8214 22.0204 22.1823 22.2319 22.3455 22.4524 22.5976 22.6955 22.8636 23.0397 23.0486 23.2890 23.3769 23.5730 23.6486 23.7058 23.9075 23.9858 24.1702 24.2902 24.4063 24.4995 24.7603 24.8421 24.9474 25.1150 25.1782 25.4558 25.5178 25.6252 25.8636 25.9773 26.0667 26.1944 26.2231 26.3899 26.5736 26.6109 26.7508 26.8974 27.0415 27.0934 27.2208 27.2575 27.4348 27.6999 27.9229 27.9892 28.0588 28.1442 28.3329 28.4987 28.5582 28.6565 28.6720 28.8639 28.9610 29.0176 29.1089 29.2648 29.3561 29.4068 29.6359 29.8465 30.0007 30.0191 30.1849 30.2124 30.2326 30.4108 30.5884 30.6532 30.7196 30.9237 31.0028 31.2722 31.4125 31.4288 31.5207 31.5886 31.9144 31.9834 32.0848 32.1361 32.3188 32.3673 32.6517 32.8086 32.8639 32.9323 32.9731 33.2609 33.3446 33.4162 33.4408 33.5563 33.7894 33.8862 33.9661 34.0939 34.2948 34.3282 34.3972 34.5399 34.6692 34.7650 34.9592 35.0336 35.2343 35.4050 35.4767 35.6839 35.7584 35.8242 35.9033 35.9908 36.0505 36.3594 36.4158 36.4834 36.6863 36.9049 37.0407 37.1676 37.2339 37.3196 37.4241 37.5766 37.7029 37.8955 37.9229 38.2487 38.2684 38.3676 38.4015 38.7027 38.8257 38.9155 39.0543 39.1923 39.2202 39.4199 39.5307 39.6447 39.8132 39.8887 40.0782 40.1480 40.2154 40.4645 40.5184 40.6253 40.7066 40.8829 41.0623 41.1883 41.3999 41.5616 41.5960 41.6054 41.7264 41.8539 41.8969 42.0921 42.1420 42.2911 42.3949 42.4543 42.5293 42.7426 42.7701 42.8438 42.9874 43.0132 43.0444 43.1072 43.1400 43.2796 43.4773 43.5802 43.7429 43.8122 44.0334 44.2258 44.2856 44.3906 44.4783 44.5782 44.7752 44.8019 44.9465 45.0829 45.1754 45.2262 45.2916 45.3728 45.4700 45.7473 45.8053 45.9370 46.1194 46.1413 46.1706 46.3436 46.5258 46.6039 46.6970 46.7369 46.9525 47.0101 47.0561 47.2505 47.3111 47.3882 47.5583 47.6381 47.7584 47.9662 48.0591 48.1500 48.4287 48.5895 48.7501 48.9394 49.1005 49.2770 49.3712 49.6866 49.7657 49.8070 49.8532 50.0032 50.3248 50.6135 50.7314 51.0974 51.2837 51.3589 51.5403 51.7650 51.9715 52.0956 52.3728 52.6189 52.6862 53.0459 53.1411 53.6591 54.0462 54.2082 54.4388 54.5895 54.7797 54.9336 55.1340 55.5181 55.7262 56.1524 56.4083 56.8143 56.9778 57.3843 57.3982 57.5640 57.8579 57.9285 58.2649 58.4993 58.5988 58.7119 58.9076 59.0300 59.1486 59.3878 59.5411 59.7184 59.9607 60.1475 60.3262 60.4203 60.7433 60.8906 60.9588 61.1599 61.3838 61.6509 61.8461 61.9943 62.2053 62.2328 62.5868 62.9305 63.2268 63.7717 63.9117 64.0067 64.1013 64.3971 64.6922 64.8041 65.0500 65.2209 65.4793 65.6611 65.7532 66.1866 66.3198 66.6822 67.1941 67.3672 67.6647 67.9413 68.0437 68.1750 68.5888 69.0730 69.1061 69.3581 69.4599 69.7927 69.9676 70.2854 70.3329 70.5583 70.7151 71.1252 71.3084 71.4066 71.4830 71.7616 72.0382 72.1248 72.3644 72.3997 72.6647 72.7744 72.8349 73.1314 73.2042 73.2179 73.3596 73.4468 73.5566 73.8646 74.2178 74.2530 74.4874 74.6203 74.7296 74.9103 75.3731 75.4024 75.9023 75.9537 76.2105 76.3547 76.5143 76.6685 76.7724 76.9396 77.0459 77.1069 77.4595 77.5740 77.7630 77.7974 78.0188 78.1677 78.3903 78.4082 78.7008 78.8081 78.9038 79.0982 79.2520 79.4041 79.4505 79.5574 79.6129 79.6631 79.9435 79.9904 80.0869 80.3202 80.3975 80.5364 80.6535 80.9396 81.1285 81.4299 81.4869 81.5418 81.6069 81.6644 81.7826 81.9275 82.0079 82.0686 82.1711 82.3563 82.5165 82.6344 82.6700 82.7551 83.0830 83.1606 83.3234 83.3569 83.5837 83.7051 83.8390 83.9519 84.0192 84.2454 84.4321 84.5154 84.6829 84.7819 85.0632 85.1648 85.1895 85.2576 85.5022 85.5635 85.6947 85.7652 85.8981 86.0148 86.1508 86.1586 86.4077 86.5683 86.6148 86.8276 86.8666 86.9455 86.9912 87.2219 87.2861 87.5300 87.5763 87.8128 87.8985 87.9529 88.1807 88.2547 88.4104 88.5173 88.6354 88.7637 88.8498 88.9447 89.0114 89.1763 89.2193 89.3283 89.5323 89.6410 89.7159 89.8130 89.9089 89.9849 90.0509 90.0989 90.2274 90.2531 90.3919 90.4059 90.5858 90.7319 90.7796 91.0084 91.1514 91.2596 91.3014 91.4499 91.5840 91.7623 91.8153 92.0539 92.1782 92.3569 92.4997 92.5563 92.7209 92.7571 92.8876 92.9835 93.3201 93.3660 93.5994 93.6868 93.7511 93.8288 93.9409 93.9498 94.1395 94.3174 94.4003 94.4739 94.5463 94.7527 95.0129 95.0788 95.1911 95.3573 95.4352 95.4961 95.6415 95.7181 95.9465 95.9953 96.2049 96.3099 96.6041 96.6350 96.8057 96.9808 97.0956 97.1319 97.4246 97.5792 97.6387 97.7872 97.8504 97.9343 98.0840 98.3789 98.4242 98.6635 98.8901 99.1915 99.1998 99.3063 99.4156 99.5798 99.6117 99.7739 99.8910 99.9998 100.1908 100.2680 100.4479 100.4823 100.5424 100.6868 100.9792 101.0510 101.2247 101.3438 101.5467 101.8592 101.8993 101.9901 102.2559 102.3868 102.5001 102.5514 102.6777 102.7602 102.8345 103.0674 103.1227 103.3650 103.5691 103.6203 103.8091 103.9205 104.1183 104.3127 104.4198 104.6310 104.8700 104.9646 104.9851 105.1929 105.4236 105.4931 105.6181 105.8136 105.8762 105.9170 106.2439 106.2766 106.5899 106.9185 107.0924 107.1992 107.3534 107.4448 107.5112 107.7233 107.7437 108.0804 108.3678 108.4674 108.5579 108.6614 108.7675 108.8366 109.0808 109.1444 109.4615 109.5642 109.6139 109.7230 109.8818 109.9699 110.2094 110.3821 110.5666 110.6564 110.7758 110.8662 111.0129 111.0881 111.2679 111.3589 111.4713 111.5735 111.7593 111.7878 111.9866 112.0084 112.1583 112.2587 112.2873 112.4501 112.5940 112.6905 112.7539 112.8411 113.0754 113.3116 113.5148 113.5942 113.7747 113.8893 113.9550 114.0515 114.1280 114.2848 114.4156 114.4571 114.6512 114.7342 114.8574 114.9329 115.0019 115.1292 115.2454 115.3009 115.4864 115.5777 115.7467 115.9073 115.9118 116.0131 116.2025 116.2885 116.3655 116.4396 116.5092 116.6657 116.7713 117.0092 117.2054 117.2936 117.3787 117.4629 117.5913 117.7726 118.0383 118.0535 118.2668 118.3485 118.4386 118.5736 118.6848 118.7302 119.0527 119.2098 119.2381 119.3711 119.5521 119.5871 119.7647 119.7837 119.9000 120.0553 120.3461 120.5843 120.6410 120.8785 120.9818 121.0441 121.2297 121.3404 121.4145 121.7165 121.8369 121.9608 122.2583 122.3322 122.7338 122.9004 123.0692 123.2207 123.4547 123.4625 123.7476 123.8219 123.9285 124.2268 124.4503 124.6634 124.7284 124.8579 125.0152 125.3499 125.5298 125.7135 126.0513 126.3527 126.6675 126.6812 126.8554 127.2015 127.5089 127.5645 127.9053 128.2444 128.3937 128.7432 128.8735 129.0150 129.2645 129.4110 129.4935 129.6511 129.9192 130.0052 130.1825 130.4669 130.5883 130.6954 130.8693 131.1116 131.1660 131.2162 131.3456 131.5716 131.7502 131.8488 132.0542 132.2735 132.3007 132.3533 132.6329 133.0377 133.1890 133.2915 133.4033 133.5420 133.6463 133.9283 134.0097 134.0983 134.3361 135.0071 135.0885 135.4707 135.7112 135.8377 136.1485 136.4046 136.6548 136.8449 136.9801 137.1690 137.3123 137.4386 137.5293 137.6552 138.0482 138.3690 138.4134 138.5563 138.8922 139.1012 139.4321 139.4598 139.7946 139.8709 140.0269 140.3478 140.5274 140.9175 140.9454 141.1976 141.4306 141.5730 141.9197 142.0928 142.4730 142.5426 142.7143 143.2888 143.3262 143.8841 144.0302 144.1633 144.3995 144.7121 144.9162 145.1438 145.2518 145.3861 145.7521 145.8233 146.0125 146.0508 146.1949 146.2873 146.4336 146.4883 146.6381 146.7989 146.9110 147.0854 147.1676 147.4234 147.8855 147.9692 148.0546 148.6049 148.7388 148.7954 148.9846 149.0109 149.0300 149.1698 149.2612 149.6016 149.7412 149.7952 150.0338 150.1252 150.2045 150.2490 150.5005 150.7473 150.7870 150.8807 151.1394 151.6084 151.6530 151.8327 152.1441 152.3814 152.5328 152.9162 153.1490 153.2237 153.3853 153.4479 153.5728 153.7359 154.0017 154.1936 154.3692 154.4611 154.5802 155.0015 155.0432 155.1133 155.3207 155.3943 155.5989 155.7699 156.1624 156.1627 156.4868 156.6257 156.7715 156.9746 157.2047 157.4187 157.4898 158.1313 158.1491 158.1628 158.5833 158.6968 158.7917 158.9916 159.0416 159.2257 159.4812 159.8110 159.9535 160.1945 160.2766 160.7750 161.1143 161.4495 161.6343 162.0210 162.4204 163.0025 163.3997 163.6482 164.4739 164.6791 165.4189 166.0670 168.0449 168.7582 169.5180 170.0957 172.5177 173.2405 176.3405 177.6097 177.9956 178.6022 181.1349 182.4223 186.4806 187.3703 188.3298 188.9706 189.4962 189.6295 190.7762 192.5629 192.8275 193.5368 194.5289 195.5819 196.2885 196.8447 198.3720 203.8404 205.1037 206.8502 207.3212 208.9796 250.5909 255.0648 262.9083 551.4385 618.3470 624.5611 633.2741 633.5704 634.8685 638.2735 638.7150 639.5628 640.6834 641.0177 641.8583 643.1777 643.8040 645.2195 646.0884 646.1773 646.9388 647.5963 650.9024 657.2775 893.5510 897.8576 1199.2049 1212.7433 1217.5321</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">0.016871 -0.359360 -0.312258 -0.482266 -0.134037 -0.167751 0.362594 -0.129165 -0.076352 0.281961 -0.304448 -0.326579 -0.183955 0.071021 -0.153912 -0.208459 -0.103065 -0.102349 -0.101237 -0.124905 -0.085437 -0.072355 0.481326 -0.271470 -0.288538 -0.193476 0.090535 0.099536 0.099876 0.105305 0.096908 0.109966 0.101837 0.099047 0.149197 0.154942 0.146521 0.088792 0.094944 0.105403 0.072392 0.072825 0.066662 0.076335 0.064825 0.057605 0.059127 0.045278 0.065553 0.091496 0.078621 0.077802 0.079301 0.080275 0.090162 0.112310 0.107233 0.126990</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9831 8.3594 8.3123 8.4823 7.1340 7.1678 5.6374 6.1292 6.0764 5.7180 6.3044 6.3266 6.1840 5.9290 6.1539 6.2085 6.1031 6.1023 6.1012 6.1249 6.0854 6.0724 5.5187 6.2715 6.2885 6.1935 0.9095 0.9005 0.9001 0.8947 0.9031 0.8900 0.8982 0.9010 0.8508 0.8451 0.8535 0.9112 0.9051 0.8946 0.9276 0.9272 0.9333 0.9237 0.9352 0.9424 0.9409 0.9547 0.9344 0.9085 0.9214 0.9222 0.9207 0.9197 0.9098 0.8877 0.8928 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.0169 -0.3594 -0.3123 -0.4823 -0.1340 -0.1678 0.3626 -0.1292 -0.0764 0.2820 -0.3044 -0.3266 -0.1840 0.0710 -0.1539 -0.2085 -0.1031 -0.1023 -0.1012 -0.1249 -0.0854 -0.0724 0.4813 -0.2715 -0.2885 -0.1935 0.0905 0.0995 0.0999 0.1053 0.0969 0.1100 0.1018 0.0990 0.1492 0.1549 0.1465 0.0888 0.0949 0.1054 0.0724 0.0728 0.0667 0.0763 0.0648 0.0576 0.0591 0.0453 0.0656 0.0915 0.0786 0.0778 0.0793 0.0803 0.0902 0.1123 0.1072 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3511 2.0600 2.0751 2.0320 3.0307 3.1463 3.7371 4.0037 3.6814 3.8398 3.9321 3.9741 3.9586 3.7671 3.8719 4.0074 3.9314 3.9095 3.7950 3.8684 3.8930 3.8751 4.2669 3.9404 3.9562 3.8878 1.0084 1.0036 1.0059 1.0042 1.0047 0.9990 1.0063 1.0093 0.9969 0.9895 0.9995 0.9998 1.0118 0.9956 1.0060 1.0144 1.0046 1.0165 1.0271 1.0098 1.0069 1.0089 1.0069 1.0041 1.0013 1.0017 1.0005 1.0004 1.0038 0.9859 1.0081 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3511 2.0600 2.0751 2.0320 3.0307 3.1463 3.7371 4.0037 3.6814 3.8398 3.9321 3.9741 3.9586 3.7671 3.8719 4.0074 3.9314 3.9095 3.7950 3.8684 3.8930 3.8751 4.2669 3.9404 3.9562 3.8878 1.0084 1.0036 1.0059 1.0042 1.0047 0.9990 1.0063 1.0093 0.9969 0.9895 0.9995 0.9998 1.0118 0.9956 1.0060 1.0144 1.0046 1.0165 1.0271 1.0098 1.0069 1.0089 1.0069 1.0041 1.0013 1.0017 1.0005 1.0004 1.0038 0.9859 1.0081 0.9989</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">1.1670 0.9522 0.8228 1.0847 0.8572 1.1049 1.8678 0.9225 0.9097 1.2463 0.8970 0.9596 0.9372 0.9515 0.9455 0.9896 1.0049 1.3372 1.3888 1.3224 0.9957 0.9828 0.9898 0.9754 0.9874 0.9949 1.4299 0.9813 1.4534 1.4158 0.9895 0.9788 0.9030 1.0036 1.0086 0.9283 0.9821 1.0018 0.9445 1.0078 0.9915 0.9338 0.9928 1.0170 0.9382 1.0056 0.9993 0.9396 0.9993 1.0014 0.9993 0.9957 0.9954 0.9946 0.9971 1.0011 0.9821 0.9809 0.9788</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">-0.032804598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.960349248548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.35670 14.13105 -0.22566 -13.57128 12.54741 -1.02387 -23.16007 21.52977 -1.63030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
