<?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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O O 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 2 2 2 2 2 2 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 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.065124"
                        y3="-1.664072"
                        z3="-0.20087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.328248"
                        y3="0.669003"
                        z3="1.501735"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.672284"
                        y3="0.998006"
                        z3="0.714258"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.886687"
                        y3="-2.842249"
                        z3="-1.036282"/>
                  <atom elementType="O"
                        id="a5"
                        x3="6.012844"
                        y3="-0.636042"
                        z3="-0.605108"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.668088"
                        y3="1.804485"
                        z3="0.26119"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.786374"
                        y3="1.376406"
                        z3="-1.255997"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.275339"
                        y3="2.831377"
                        z3="-0.399773"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.984634"
                        y3="0.112018"
                        z3="-2.49613"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.979568"
                        y3="-0.648359"
                        z3="-1.827161"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.468709"
                        y3="-1.180622"
                        z3="1.431863"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.558484"
                        y3="-2.128669"
                        z3="1.708303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.965334"
                        y3="0.647892"
                        z3="1.106062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.905365"
                        y3="0.060218"
                        z3="0.41281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.441041"
                        y3="-0.951731"
                        z3="0.036417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.251347"
                        y3="0.151279"
                        z3="0.86812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.534899"
                        y3="-0.292451"
                        z3="0.880281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.480135"
                        y3="0.627723"
                        z3="0.507408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.110852"
                        y3="-1.015045"
                        z3="-0.447655"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.375146"
                        y3="-1.541163"
                        z3="-0.62527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.910901"
                        y3="-0.067934"
                        z3="0.944476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.752173"
                        y3="1.747529"
                        z3="2.103141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.871448"
                        y3="-1.468051"
                        z3="1.650976"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.407464"
                        y3="-1.613886"
                        z3="1.374635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.5233"
                        y3="-2.239087"
                        z3="1.426715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.930864"
                        y3="1.880099"
                        z3="1.023588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.615341"
                        y3="1.687103"
                        z3="-0.519198"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.325499"
                        y3="-2.686208"
                        z3="0.866248"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.569494"
                        y3="2.295963"
                        z3="-0.383766"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.645796"
                        y3="3.165949"
                        z3="-0.246389"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.581298"
                        y3="2.665432"
                        z3="-1.603917"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.83295"
                        y3="0.193969"
                        z3="-1.860235"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.224042"
                        y3="-1.093036"
                        z3="-3.21126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.271935"
                        y3="-1.44658"
                        z3="-0.97849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.537061"
                        y3="-2.391462"
                        z3="-1.272463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.724395"
                        y3="2.720279"
                        z3="1.616187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.813943"
                        y3="1.618246"
                        z3="2.640146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.55275"
                        y3="1.761766"
                        z3="2.839817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.023644"
                        y3="-1.622559"
                        z3="2.720332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.439074"
                        y3="-0.584391"
                        z3="1.367043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.499427"
                        y3="-2.180247"
                        z3="1.512036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.496041"
                        y3="-2.717834"
                        z3="1.318464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.592294"
                        y3="-1.40385"
                        z3="2.116579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.79222"
                        y3="-2.967184"
                        z3="1.769645"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.679904"
                        y3="2.689369"
                        z3="1.715978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.006984"
                        y3="1.711795"
                        z3="1.071656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.728372"
                        y3="1.394971"
                        z3="-1.082517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.789963"
                        y3="-3.577688"
                        z3="1.185625"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.153021"
                        y3="-2.550513"
                        z3="-0.200294"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.390536"
                        y3="-2.85095"
                        z3="1.027933"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.675118"
                        y3="1.446842"
                        z3="-1.06839"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.309688"
                        y3="3.044689"
                        z3="-0.702079"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.752562"
                        y3="3.447545"
                        z3="0.304412"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.662303"
                        y3="3.720605"
                        z3="-1.183054"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.526502"
                        y3="3.440431"
                        z3="0.333507"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.009711"
                        y3="3.259822"
                        z3="-2.419617"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.555219"
                        y3="2.988692"
                        z3="-1.436174"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.559145"
                        y3="1.615357"
                        z3="-1.920219"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.238374"
                        y3="-1.958267"
                        z3="-2.547872"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.475608"
                        y3="-1.25721"
                        z3="-3.986288"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-7.20102"
                        y3="-0.974661"
                        z3="-3.670557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0651,-1.6641,-.2009;4.3282,.669,1.5017;-3.6723,.998,.7143;4.8867,-2.8422,-1.0363;6.0128,-.636,-.6051;-.6681,1.8045,.2612;-4.7864,1.3764,-1.256;3.2753,2.8314,-.3998;-5.9846,.112,-2.4961;-3.9796,-.6484,-1.8272;-3.4687,-1.1806,1.4319;-2.5585,-2.1287,1.7083;1.9653,.6479,1.1061;.9054,.0602,.4128;3.441,-.9517,.0364;3.2513,.1513,.8681;-1.5349,-.2925,.8803;-.4801,.6277,.5074;1.1109,-1.015,-.4477;2.3751,-1.5412,-.6253;-2.9109,-.0679,.9445;1.7522,1.7475,2.1031;-4.8714,-1.4681,1.651;-1.4075,-1.6139,1.3746;5.5233,-2.2391,1.4267;4.9309,1.8801,1.0236;-3.6153,1.6871,-.5192;-5.3255,-2.6862,.8662;4.5695,2.296,-.3838;-3.6458,3.1659,-.2464;2.5813,2.6654,-1.6039;-4.833,.194,-1.8602;-6.224,-1.093,-3.2113;.2719,-1.4466,-.9785;2.5371,-2.3915,-1.2725;1.7244,2.7203,1.6162;.8139,1.6182,2.6401;2.5528,1.7618,2.8398;-5.0236,-1.6226,2.7203;-5.4391,-.5844,1.367;-.4994,-2.1802,1.512;6.496,-2.7178,1.3185;5.5923,-1.4039,2.1166;4.7922,-2.9672,1.7696;4.6799,2.6894,1.716;6.007,1.7118,1.0717;-2.7284,1.395,-1.0825;-4.79,-3.5777,1.1856;-5.153,-2.5505,-.2003;-6.3905,-2.851,1.0279;4.6751,1.4468,-1.0684;5.3097,3.0447,-.7021;-2.7526,3.4475,.3044;-3.6623,3.7206,-1.1831;-4.5265,3.4404,.3335;3.0097,3.2598,-2.4196;1.5552,2.9887,-1.4362;2.5591,1.6154,-1.9202;-6.2384,-1.9583,-2.5479;-5.4756,-1.2572,-3.9863;-7.201,-.9747,-3.6706;</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">1927</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">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3898.7089887590 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">3.331e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.085 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="5.06512352"
                                 y3="-1.66407165"
                                 z3="-0.20086999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.32824761"
                                 y3="0.66900266"
                                 z3="1.50173451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.6722841"
                                 y3="0.99800583"
                                 z3="0.71425807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.88668686"
                                 y3="-2.84224907"
                                 z3="-1.03628221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="6.01284408"
                                 y3="-0.63604221"
                                 z3="-0.60510816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.66808835"
                                 y3="1.80448499"
                                 z3="0.26118963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.78637427"
                                 y3="1.37640611"
                                 z3="-1.2559974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.27533858"
                                 y3="2.83137716"
                                 z3="-0.39977308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.98463367"
                                 y3="0.1120183"
                                 z3="-2.49613048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.97956836"
                                 y3="-0.64835916"
                                 z3="-1.8271606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.4687092"
                                 y3="-1.18062212"
                                 z3="1.43186329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.55848358"
                                 y3="-2.12866908"
                                 z3="1.70830304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.96533444"
                                 y3="0.64789168"
                                 z3="1.10606209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90536531"
                                 y3="0.06021802"
                                 z3="0.41281046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.44104071"
                                 y3="-0.9517309"
                                 z3="0.03641701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.25134725"
                                 y3="0.15127908"
                                 z3="0.86811963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.53489915"
                                 y3="-0.29245064"
                                 z3="0.88028103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.4801346"
                                 y3="0.62772259"
                                 z3="0.50740775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.11085169"
                                 y3="-1.01504527"
                                 z3="-0.44765505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37514617"
                                 y3="-1.5411634"
                                 z3="-0.6252697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.91090126"
                                 y3="-0.06793448"
                                 z3="0.94447622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.75217252"
                                 y3="1.74752891"
                                 z3="2.10314054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.87144775"
                                 y3="-1.46805075"
                                 z3="1.65097618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.40746446"
                                 y3="-1.61388603"
                                 z3="1.37463461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.5232997"
                                 y3="-2.23908666"
                                 z3="1.42671475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.93086426"
                                 y3="1.88009902"
                                 z3="1.02358847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.61534053"
                                 y3="1.68710294"
                                 z3="-0.51919787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.32549904"
                                 y3="-2.68620793"
                                 z3="0.86624782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.56949403"
                                 y3="2.29596318"
                                 z3="-0.38376565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.64579639"
                                 y3="3.16594938"
                                 z3="-0.24638941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.58129785"
                                 y3="2.66543246"
                                 z3="-1.60391661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.8329505"
                                 y3="0.19396886"
                                 z3="-1.86023478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-6.22404218"
                                 y3="-1.09303611"
                                 z3="-3.21126039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.27193489"
                                 y3="-1.44658023"
                                 z3="-0.97848996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.53706134"
                                 y3="-2.39146232"
                                 z3="-1.2724628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.72439528"
                                 y3="2.72027883"
                                 z3="1.616187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.81394323"
                                 y3="1.61824648"
                                 z3="2.64014572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.55275007"
                                 y3="1.76176583"
                                 z3="2.83981672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.02364402"
                                 y3="-1.62255859"
                                 z3="2.72033189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.43907378"
                                 y3="-0.58439132"
                                 z3="1.36704317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.49942656"
                                 y3="-2.18024739"
                                 z3="1.51203604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.49604149"
                                 y3="-2.71783396"
                                 z3="1.3184638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.5922943"
                                 y3="-1.40385046"
                                 z3="2.1165793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.79222035"
                                 y3="-2.96718368"
                                 z3="1.76964453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.67990421"
                                 y3="2.68936937"
                                 z3="1.71597769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.00698396"
                                 y3="1.7117946"
                                 z3="1.07165643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.7283721"
                                 y3="1.39497138"
                                 z3="-1.08251696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.78996336"
                                 y3="-3.57768786"
                                 z3="1.18562463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.15302141"
                                 y3="-2.55051253"
                                 z3="-0.20029415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.3905356"
                                 y3="-2.85094991"
                                 z3="1.02793316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.67511795"
                                 y3="1.44684204"
                                 z3="-1.06838978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.30968768"
                                 y3="3.04468926"
                                 z3="-0.70207946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.75256178"
                                 y3="3.44754524"
                                 z3="0.3044116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.66230259"
                                 y3="3.72060505"
                                 z3="-1.18305393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.52650183"
                                 y3="3.44043082"
                                 z3="0.3335065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.00971098"
                                 y3="3.25982236"
                                 z3="-2.41961651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.55521872"
                                 y3="2.98869206"
                                 z3="-1.43617418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.55914524"
                                 y3="1.61535733"
                                 z3="-1.92021941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.23837392"
                                 y3="-1.95826706"
                                 z3="-2.54787234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.4756081"
                                 y3="-1.25721049"
                                 z3="-3.98628813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-7.20101982"
                                 y3="-0.97466132"
                                 z3="-3.67055686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0651,-1.6641,-.2009;4.3282,.669,1.5017;-3.6723,.998,.7143;4.8867,-2.8422,-1.0363;6.0128,-.636,-.6051;-.6681,1.8045,.2612;-4.7864,1.3764,-1.256;3.2753,2.8314,-.3998;-5.9846,.112,-2.4961;-3.9796,-.6484,-1.8272;-3.4687,-1.1806,1.4319;-2.5585,-2.1287,1.7083;1.9653,.6479,1.1061;.9054,.0602,.4128;3.441,-.9517,.0364;3.2513,.1513,.8681;-1.5349,-.2925,.8803;-.4801,.6277,.5074;1.1109,-1.015,-.4477;2.3751,-1.5412,-.6253;-2.9109,-.0679,.9445;1.7522,1.7475,2.1031;-4.8714,-1.4681,1.651;-1.4075,-1.6139,1.3746;5.5233,-2.2391,1.4267;4.9309,1.8801,1.0236;-3.6153,1.6871,-.5192;-5.3255,-2.6862,.8662;4.5695,2.296,-.3838;-3.6458,3.1659,-.2464;2.5813,2.6654,-1.6039;-4.833,.194,-1.8602;-6.224,-1.093,-3.2113;.2719,-1.4466,-.9785;2.5371,-2.3915,-1.2725;1.7244,2.7203,1.6162;.8139,1.6182,2.6401;2.5528,1.7618,2.8398;-5.0236,-1.6226,2.7203;-5.4391,-.5844,1.367;-.4994,-2.1802,1.512;6.496,-2.7178,1.3185;5.5923,-1.4039,2.1166;4.7922,-2.9672,1.7696;4.6799,2.6894,1.716;6.007,1.7118,1.0717;-2.7284,1.395,-1.0825;-4.79,-3.5777,1.1856;-5.153,-2.5505,-.2003;-6.3905,-2.8509,1.0279;4.6751,1.4468,-1.0684;5.3097,3.0447,-.7021;-2.7526,3.4475,.3044;-3.6623,3.7206,-1.1831;-4.5265,3.4404,.3335;3.0097,3.2598,-2.4196;1.5552,2.9887,-1.4362;2.5591,1.6154,-1.9202;-6.2384,-1.9583,-2.5479;-5.4756,-1.2572,-3.9863;-7.201,-.9747,-3.6706;</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>
               </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="5.065124"
                        y3="-1.664072"
                        z3="-0.20087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.328248"
                        y3="0.669003"
                        z3="1.501735"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.672284"
                        y3="0.998006"
                        z3="0.714258"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.886687"
                        y3="-2.842249"
                        z3="-1.036282"/>
                  <atom elementType="O"
                        id="a5"
                        x3="6.012844"
                        y3="-0.636042"
                        z3="-0.605108"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.668088"
                        y3="1.804485"
                        z3="0.26119"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.786374"
                        y3="1.376406"
                        z3="-1.255997"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.275339"
                        y3="2.831377"
                        z3="-0.399773"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.984634"
                        y3="0.112018"
                        z3="-2.49613"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.979568"
                        y3="-0.648359"
                        z3="-1.827161"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.468709"
                        y3="-1.180622"
                        z3="1.431863"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.558484"
                        y3="-2.128669"
                        z3="1.708303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.965334"
                        y3="0.647892"
                        z3="1.106062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.905365"
                        y3="0.060218"
                        z3="0.41281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.441041"
                        y3="-0.951731"
                        z3="0.036417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.251347"
                        y3="0.151279"
                        z3="0.86812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.534899"
                        y3="-0.292451"
                        z3="0.880281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.480135"
                        y3="0.627723"
                        z3="0.507408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.110852"
                        y3="-1.015045"
                        z3="-0.447655"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.375146"
                        y3="-1.541163"
                        z3="-0.62527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.910901"
                        y3="-0.067934"
                        z3="0.944476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.752173"
                        y3="1.747529"
                        z3="2.103141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.871448"
                        y3="-1.468051"
                        z3="1.650976"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.407464"
                        y3="-1.613886"
                        z3="1.374635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.5233"
                        y3="-2.239087"
                        z3="1.426715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.930864"
                        y3="1.880099"
                        z3="1.023588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.615341"
                        y3="1.687103"
                        z3="-0.519198"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.325499"
                        y3="-2.686208"
                        z3="0.866248"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.569494"
                        y3="2.295963"
                        z3="-0.383766"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.645796"
                        y3="3.165949"
                        z3="-0.246389"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.581298"
                        y3="2.665432"
                        z3="-1.603917"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.83295"
                        y3="0.193969"
                        z3="-1.860235"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.224042"
                        y3="-1.093036"
                        z3="-3.21126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.271935"
                        y3="-1.44658"
                        z3="-0.97849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.537061"
                        y3="-2.391462"
                        z3="-1.272463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.724395"
                        y3="2.720279"
                        z3="1.616187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.813943"
                        y3="1.618246"
                        z3="2.640146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.55275"
                        y3="1.761766"
                        z3="2.839817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.023644"
                        y3="-1.622559"
                        z3="2.720332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.439074"
                        y3="-0.584391"
                        z3="1.367043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.499427"
                        y3="-2.180247"
                        z3="1.512036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.496041"
                        y3="-2.717834"
                        z3="1.318464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.592294"
                        y3="-1.40385"
                        z3="2.116579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.79222"
                        y3="-2.967184"
                        z3="1.769645"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.679904"
                        y3="2.689369"
                        z3="1.715978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.006984"
                        y3="1.711795"
                        z3="1.071656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.728372"
                        y3="1.394971"
                        z3="-1.082517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.789963"
                        y3="-3.577688"
                        z3="1.185625"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.153021"
                        y3="-2.550513"
                        z3="-0.200294"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.390536"
                        y3="-2.85095"
                        z3="1.027933"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.675118"
                        y3="1.446842"
                        z3="-1.06839"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.309688"
                        y3="3.044689"
                        z3="-0.702079"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.752562"
                        y3="3.447545"
                        z3="0.304412"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.662303"
                        y3="3.720605"
                        z3="-1.183054"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.526502"
                        y3="3.440431"
                        z3="0.333507"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.009711"
                        y3="3.259822"
                        z3="-2.419617"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.555219"
                        y3="2.988692"
                        z3="-1.436174"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.559145"
                        y3="1.615357"
                        z3="-1.920219"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.238374"
                        y3="-1.958267"
                        z3="-2.547872"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.475608"
                        y3="-1.25721"
                        z3="-3.986288"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-7.20102"
                        y3="-0.974661"
                        z3="-3.670557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0651,-1.6641,-.2009;4.3282,.669,1.5017;-3.6723,.998,.7143;4.8867,-2.8422,-1.0363;6.0128,-.636,-.6051;-.6681,1.8045,.2612;-4.7864,1.3764,-1.256;3.2753,2.8314,-.3998;-5.9846,.112,-2.4961;-3.9796,-.6484,-1.8272;-3.4687,-1.1806,1.4319;-2.5585,-2.1287,1.7083;1.9653,.6479,1.1061;.9054,.0602,.4128;3.441,-.9517,.0364;3.2513,.1513,.8681;-1.5349,-.2925,.8803;-.4801,.6277,.5074;1.1109,-1.015,-.4477;2.3751,-1.5412,-.6253;-2.9109,-.0679,.9445;1.7522,1.7475,2.1031;-4.8714,-1.4681,1.651;-1.4075,-1.6139,1.3746;5.5233,-2.2391,1.4267;4.9309,1.8801,1.0236;-3.6153,1.6871,-.5192;-5.3255,-2.6862,.8662;4.5695,2.296,-.3838;-3.6458,3.1659,-.2464;2.5813,2.6654,-1.6039;-4.833,.194,-1.8602;-6.224,-1.093,-3.2113;.2719,-1.4466,-.9785;2.5371,-2.3915,-1.2725;1.7244,2.7203,1.6162;.8139,1.6182,2.6401;2.5528,1.7618,2.8398;-5.0236,-1.6226,2.7203;-5.4391,-.5844,1.367;-.4994,-2.1802,1.512;6.496,-2.7178,1.3185;5.5923,-1.4039,2.1166;4.7922,-2.9672,1.7696;4.6799,2.6894,1.716;6.007,1.7118,1.0717;-2.7284,1.395,-1.0825;-4.79,-3.5777,1.1856;-5.153,-2.5505,-.2003;-6.3905,-2.851,1.0279;4.6751,1.4468,-1.0684;5.3097,3.0447,-.7021;-2.7526,3.4475,.3044;-3.6623,3.7206,-1.1831;-4.5265,3.4404,.3335;3.0097,3.2598,-2.4196;1.5552,2.9887,-1.4362;2.5591,1.6154,-1.9202;-6.2384,-1.9583,-2.5479;-5.4756,-1.2572,-3.9863;-7.201,-.9747,-3.6706;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.95028053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3898.70898876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5900.65926929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10498.78802841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4598.12875912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.47273741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.52245688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999995581346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999995581346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999991162692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.601031250656</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">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 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 1421 1422 1423 1424 1425</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1426">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1426"
                            units="nonsi:electronvolt">-2425.4839 -525.2215 -525.1603 -525.0406 -524.0930 -523.4290 -523.3878 -523.0412 -522.9265 -522.8639 -394.8747 -393.0532 -284.8154 -283.3839 -282.8336 -282.4103 -281.8297 -281.5671 -281.1888 -281.0940 -280.9103 -280.7022 -280.5581 -280.5385 -280.4620 -280.4494 -280.3817 -280.2564 -280.1355 -279.8748 -279.6821 -279.6413 -279.4181 -223.2090 -167.5248 -167.5004 -167.4783 -35.2516 -33.8337 -33.0877 -32.6813 -32.4075 -32.0464 -31.7175 -31.5447 -31.5103 -30.1670 -27.2886 -26.7878 -25.6887 -25.1261 -24.7115 -24.5131 -24.0640 -23.9722 -23.5560 -23.4207 -22.3444 -21.8045 -21.5312 -21.1681 -20.8957 -20.5792 -20.1743 -19.7660 -19.3650 -19.0407 -18.8693 -18.4873 -18.4655 -17.6727 -17.3217 -17.0960 -16.9690 -16.8452 -16.7755 -16.6169 -16.5484 -16.2318 -16.0910 -15.7541 -15.7243 -15.6426 -15.3776 -15.3308 -15.1129 -15.0732 -14.9574 -14.7559 -14.6349 -14.6084 -14.4482 -14.4410 -14.2741 -14.2252 -14.1011 -14.0943 -13.8219 -13.7522 -13.6243 -13.5883 -13.3277 -13.2364 -13.1529 -13.1094 -12.9124 -12.7260 -12.6679 -12.5958 -12.5639 -12.1794 -12.0499 -11.9378 -11.7217 -11.5704 -11.4966 -11.2388 -11.1694 -10.8533 -10.8055 -10.6465 -10.3409 -9.8740 -9.7979 -9.6507 -9.5155 -9.1301 -8.9888 0.2058 1.3330 1.4549 2.4509 2.8029 2.8458 3.1135 3.4552 3.6190 3.6927 3.7620 3.8326 3.9514 4.0081 4.1074 4.2946 4.3358 4.4429 4.5187 4.6086 4.6866 4.8084 4.8726 4.9128 4.9737 5.0104 5.0862 5.1813 5.2552 5.3188 5.3632 5.5149 5.5406 5.6589 5.7452 5.7662 5.8311 5.9376 6.0424 6.1099 6.1648 6.2466 6.3666 6.4038 6.4727 6.5689 6.6953 6.8841 7.0471 7.2005 7.2186 7.3021 7.3500 7.5106 7.5696 7.5903 7.7676 7.7925 7.8650 8.0490 8.1541 8.2555 8.3002 8.4218 8.5330 8.6621 8.7391 8.8334 9.0029 9.0909 9.1551 9.3776 9.5381 9.6391 9.6853 9.6970 9.8345 9.8977 10.0241 10.0960 10.1961 10.2674 10.3223 10.4323 10.5907 10.6906 10.7850 10.9194 11.0101 11.0857 11.1598 11.2635 11.3744 11.4403 11.5058 11.6021 11.7247 11.8166 11.8972 11.9883 12.0812 12.1450 12.2038 12.2697 12.4176 12.5118 12.6891 12.7400 12.7885 12.8629 12.9486 12.9602 13.0233 13.1415 13.2431 13.3326 13.3711 13.4253 13.4905 13.5612 13.6343 13.7821 13.8951 13.9367 14.0052 14.0944 14.1405 14.1797 14.2700 14.2916 14.4026 14.4857 14.5085 14.6673 14.7046 14.7379 14.7994 14.8606 14.9896 15.0581 15.1417 15.2243 15.2583 15.3364 15.4053 15.4648 15.5236 15.6151 15.7210 15.7564 15.8437 15.8923 15.9068 16.1224 16.1968 16.3041 16.3450 16.4811 16.5730 16.6773 16.7854 16.9057 16.9758 17.0236 17.0945 17.1462 17.3072 17.3670 17.5716 17.6746 17.8001 17.9087 17.9271 18.0819 18.1888 18.3525 18.3940 18.4800 18.5658 18.6111 18.8593 19.0649 19.1330 19.1867 19.4119 19.4447 19.5965 19.6094 19.8308 19.9753 19.9773 20.2982 20.4158 20.4903 20.6893 20.7589 20.8278 20.9586 20.9926 21.0892 21.2917 21.3848 21.4988 21.5878 21.7252 21.8135 21.9425 22.0371 22.0994 22.2986 22.4221 22.5202 22.6426 22.8238 22.8875 23.0202 23.1158 23.2428 23.3602 23.5317 23.6117 23.6849 23.8103 23.9031 24.0214 24.1303 24.2721 24.3856 24.5455 24.7225 24.8089 24.8953 25.0075 25.0517 25.1818 25.2751 25.3683 25.4738 25.6026 25.7489 25.8355 25.8523 25.9015 26.0000 26.1668 26.2653 26.3235 26.3924 26.5213 26.6316 26.8401 27.0190 27.0777 27.2276 27.2588 27.3825 27.4532 27.6098 27.6454 27.7867 27.8282 28.0723 28.1260 28.1698 28.3862 28.4284 28.5420 28.7684 28.9025 28.9756 29.0814 29.1433 29.3900 29.5053 29.5399 29.6642 29.7510 29.8078 29.8780 30.0226 30.1116 30.1849 30.2223 30.3246 30.4822 30.5717 30.7426 30.9246 31.0127 31.0430 31.1969 31.2876 31.3775 31.6523 31.7588 31.8146 31.9091 32.0079 32.0626 32.1940 32.3717 32.4306 32.5341 32.6135 32.7949 32.8449 32.9052 33.0559 33.1398 33.2868 33.4138 33.5471 33.5797 33.8740 33.9369 34.0489 34.0975 34.2383 34.3834 34.4937 34.7112 34.7285 34.8296 34.9343 35.0181 35.1782 35.3169 35.3686 35.5630 35.7422 35.7615 35.8806 36.0724 36.1612 36.2211 36.5095 36.6417 36.7687 36.8401 36.9993 37.0982 37.2461 37.3031 37.4009 37.4810 37.5857 37.7944 37.9487 38.0329 38.1391 38.4011 38.4519 38.6559 38.7555 38.7735 38.9025 38.9556 39.0721 39.3039 39.3828 39.6091 39.7793 39.8461 39.9389 39.9646 40.0544 40.1846 40.3446 40.3782 40.5340 40.5990 40.7627 40.8449 40.9624 41.0440 41.0829 41.3174 41.3808 41.4830 41.5156 41.6901 41.7824 41.8673 41.9081 42.0175 42.1877 42.2594 42.3926 42.4848 42.6353 42.6989 42.8043 42.8939 42.9681 43.0476 43.1914 43.3108 43.3380 43.4552 43.5381 43.5982 43.6232 43.8405 44.0587 44.1490 44.1959 44.3162 44.4493 44.5942 44.6238 44.8115 44.8803 44.9887 45.0360 45.1491 45.1616 45.3871 45.5345 45.6458 45.6913 45.8462 45.9988 46.0701 46.2234 46.3616 46.5139 46.7347 46.7641 46.9466 47.0357 47.2211 47.2647 47.4477 47.5837 47.6918 47.9215 48.0688 48.3012 48.3793 48.4493 48.5292 48.6619 48.7325 48.7523 49.1257 49.2273 49.4651 49.7284 49.8759 50.0438 50.1165 50.5137 50.5284 50.6933 50.7831 50.8006 51.1209 51.4084 51.6098 51.8221 52.0352 52.4199 52.6079 52.7441 52.8654 53.0320 53.3538 53.5786 53.8922 53.9348 54.0946 54.4279 54.4998 54.5149 54.8528 54.9703 55.1345 55.2352 55.5114 55.5878 55.8382 55.8949 56.0353 56.3005 56.4947 56.5324 56.8632 57.1179 57.3887 57.5091 57.6689 57.8001 58.0037 58.1390 58.2001 58.3786 58.5579 58.8060 58.9295 59.0168 59.2180 59.4182 59.4661 59.7243 59.8800 59.9743 60.2104 60.2720 60.5037 60.6559 60.8027 61.1663 61.2468 61.3536 61.4071 61.6617 61.8708 62.0852 62.3227 62.3617 62.5713 62.6478 62.7978 63.1035 63.3056 63.4110 63.6615 63.8785 64.0801 64.2720 64.3511 64.5105 64.6721 64.8119 64.8855 65.1408 65.3345 65.4204 65.7998 65.8673 66.1342 66.3683 66.5366 66.6916 66.8547 67.0120 67.1820 67.4025 67.7555 67.8567 68.0267 68.1466 68.3366 68.7219 68.8990 69.1245 69.3656 69.6552 69.7552 69.7902 70.0177 70.0258 70.3310 70.4464 70.8257 71.0413 71.1241 71.2404 71.3040 71.5385 71.6974 71.8927 72.0985 72.1811 72.2292 72.4089 72.5707 72.7804 72.8816 72.9536 72.9700 73.2574 73.3375 73.4306 73.7374 73.8833 74.2356 74.3987 74.5017 74.7021 75.0352 75.1592 75.2148 75.4977 75.6071 75.8338 75.8607 75.9361 76.0143 76.1773 76.3076 76.6223 76.8427 76.8685 76.9737 77.1690 77.4034 77.5241 77.6789 77.8370 78.0757 78.2570 78.3988 78.4214 78.5928 78.7892 78.9343 79.0085 79.0415 79.1159 79.1859 79.4188 79.5425 79.6451 79.7765 79.7998 79.8646 80.0638 80.2303 80.3088 80.4242 80.5145 80.6693 80.7228 80.8687 80.9347 81.0945 81.1794 81.3238 81.4438 81.5406 81.6382 81.7986 81.8451 81.9978 82.0614 82.0801 82.2645 82.4090 82.4396 82.5023 82.6156 82.7693 82.9260 83.0068 83.0690 83.2221 83.3229 83.4114 83.4807 83.5826 83.6457 83.8044 83.8785 84.0875 84.2521 84.3904 84.4657 84.6169 84.6798 84.8359 84.8877 84.9474 85.0829 85.1524 85.2727 85.4742 85.6265 85.7431 85.8599 85.9424 86.0446 86.1377 86.2103 86.3277 86.4642 86.5940 86.7300 86.7584 86.8821 86.9607 87.0638 87.1144 87.1746 87.3673 87.4756 87.5363 87.5905 87.7983 87.8785 87.9371 88.0921 88.1447 88.2476 88.3335 88.3437 88.6653 88.6907 88.8027 88.9470 89.0445 89.1917 89.2352 89.3975 89.4388 89.5321 89.7041 89.9032 90.0120 90.1080 90.2330 90.2798 90.3675 90.4899 90.6444 90.7583 90.8852 90.9351 91.0543 91.2795 91.3105 91.3821 91.7052 91.7683 91.8756 92.0549 92.1165 92.1665 92.3514 92.3921 92.4473 92.6285 92.8727 92.9426 93.0417 93.1136 93.2466 93.4315 93.5304 93.7056 93.7361 93.9312 94.0339 94.1270 94.2322 94.4344 94.5048 94.6505 94.7463 94.8774 94.9360 95.0330 95.2796 95.3109 95.3884 95.5851 95.7705 95.8196 96.0869 96.1589 96.3566 96.3788 96.4894 96.5255 96.7820 96.8450 97.0334 97.0991 97.1807 97.2811 97.6435 97.8357 97.8675 97.9645 97.9971 98.1323 98.2267 98.2454 98.3652 98.4393 98.6158 98.6756 98.7583 98.9057 99.0260 99.1758 99.3211 99.3913 99.5676 99.5939 99.8099 99.9564 100.1093 100.1342 100.2065 100.3385 100.4609 100.7714 100.8862 100.9778 101.1830 101.3018 101.4790 101.5116 101.6586 101.7708 101.8307 101.9630 102.0569 102.0767 102.3324 102.4228 102.4984 102.8405 102.8979 102.9658 103.0911 103.3840 103.4342 103.4850 103.6376 103.6945 103.8571 103.9928 104.1948 104.2845 104.4587 104.5046 104.7109 104.9998 105.0689 105.1668 105.4073 105.4581 105.6898 105.8725 105.9284 105.9611 106.1319 106.3773 106.5143 106.6237 106.7868 106.9604 107.0366 107.3294 107.4316 107.5321 107.7471 107.7581 107.9370 108.1733 108.2778 108.3551 108.4998 108.6133 108.7937 108.9888 109.0996 109.2503 109.3817 109.4811 109.6091 109.7808 109.9056 110.1140 110.1934 110.4678 110.4899 110.6133 110.8254 110.8936 111.1490 111.2079 111.2807 111.3576 111.4758 111.5660 111.7428 111.9087 111.9298 112.1418 112.3435 112.4542 112.4790 112.6059 112.7004 112.7572 112.8681 112.9314 113.0671 113.2815 113.3421 113.4222 113.6563 113.6917 113.7401 113.9131 114.0985 114.2648 114.3216 114.4123 114.6004 114.7073 114.8897 115.0179 115.1189 115.1830 115.3728 115.5043 115.6261 115.7194 115.8681 115.9990 116.2141 116.3106 116.3626 116.5386 116.7091 116.7585 116.9173 116.9868 117.1610 117.4946 117.6267 117.8089 117.9276 118.0324 118.2098 118.4347 118.4868 118.6637 118.6723 118.7373 119.0714 119.0851 119.1827 119.2656 119.4516 119.6902 119.7900 120.0639 120.2451 120.3164 120.5561 120.7291 120.8076 121.0995 121.2042 121.3337 121.4149 121.5544 121.6633 121.8296 122.2236 122.2946 122.5248 122.7215 122.8321 122.8908 123.3291 123.3715 123.5738 123.6480 124.0064 124.0955 124.3935 124.7566 125.1707 125.2482 125.3644 125.6620 125.8008 125.8826 126.1654 126.1821 126.4461 126.7216 126.7826 126.9373 127.0046 127.2456 127.3492 127.5659 127.7030 127.8525 128.0268 128.3675 128.4773 128.7272 128.8415 129.3420 129.7837 129.9227 130.1886 130.2875 130.5795 130.7656 131.1430 131.2364 131.4369 131.6574 131.7852 132.0508 132.1761 132.4558 132.6768 133.0911 133.3575 133.5165 133.6023 133.9795 134.1463 134.2599 134.3632 134.5339 134.5904 134.7523 134.9532 135.1391 135.2464 135.5439 135.6606 135.8354 136.2289 136.3494 136.6081 136.6803 136.8972 137.0756 137.2842 137.3185 137.5261 137.9890 138.2205 138.5266 139.0447 139.3023 139.6316 139.7968 139.9438 140.1403 140.4125 140.5846 140.6317 140.8905 141.0367 141.1653 141.4437 141.6075 141.7021 141.9932 142.2331 142.4524 142.8031 142.8602 142.9774 143.0241 143.0994 143.1347 143.2369 143.2717 143.3053 143.3893 143.5159 143.6854 143.7844 143.8033 144.0452 144.2646 144.5490 144.6583 144.7842 144.9480 145.0226 145.0448 145.1939 145.3067 145.4317 145.5367 145.6709 145.8520 146.0288 146.0698 146.4141 146.6192 146.7305 147.0062 147.2312 147.2576 147.3051 147.5784 147.6621 147.6929 147.8527 147.9298 148.0701 148.2373 148.3590 148.3858 148.5713 148.7120 148.8148 148.9590 149.0485 149.3962 149.4999 149.6289 149.8729 150.0442 150.1525 150.4326 150.7306 150.8472 151.0949 151.1837 151.3048 151.5109 151.6285 151.8111 152.3299 152.3977 152.5935 152.6379 152.7095 153.1773 153.2356 153.3477 153.5847 153.6339 153.7149 153.9496 154.1249 154.2076 154.4146 154.6481 154.7951 154.9492 155.0095 155.2286 155.3357 155.4796 155.6740 155.8722 155.9166 156.0882 156.4240 156.7981 157.0134 157.1926 157.3879 157.6193 157.7187 157.8327 158.1783 158.3712 158.6993 158.9070 159.0954 159.4594 159.5604 159.7403 160.2389 160.5692 160.8935 161.3777 161.8588 162.9251 163.9569 164.3685 164.7930 165.5869 166.7186 166.9679 167.5256 168.6313 169.1217 169.2912 169.9120 170.1151 170.4482 171.0554 171.0681 172.4705 173.0293 173.5450 174.3648 174.7390 175.2255 175.3643 175.9703 176.4115 176.9490 177.2244 177.7934 178.0005 178.1421 178.5229 178.7402 178.8486 179.6624 180.1090 180.1830 180.8464 182.3607 182.9590 183.3509 184.7868 185.1158 185.2984 185.6106 185.7437 186.3791 186.8900 187.0169 187.8054 187.8731 188.0928 188.5083 189.0177 189.8952 190.2907 190.5162 190.7534 191.1122 191.5328 191.7576 192.1285 192.8476 193.4732 195.1107 195.7604 196.8957 196.9816 197.1677 197.5487 198.1963 198.4562 199.0673 201.0889 201.3805 201.6425 202.2626 202.5717 204.2774 205.1136 205.1916 206.3755 208.3221 210.0531 213.1950 214.3661 262.3582 264.1467 276.3684 611.3989 617.4436 630.5643 631.6043 632.0395 634.0514 634.8996 635.3830 637.7723 638.9779 640.9137 641.6092 642.6791 642.8854 643.8000 644.7118 646.6166 646.7351 646.8985 647.6650 648.3858 655.1774 883.1856 901.7375 1193.0613 1197.4333 1200.0227 1203.3578 1205.5232 1209.3196 1210.6857 1214.0024 1214.2354</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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O O 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">0.848910 -0.382180 -0.315472 -0.489666 -0.485931 -0.401726 -0.258282 -0.324594 -0.260548 -0.392579 0.149016 -0.299908 -0.032162 0.099962 -0.194082 0.283934 -0.107031 0.293219 -0.270570 -0.040513 0.227386 -0.281840 -0.083814 -0.045956 -0.291156 0.020098 0.215212 -0.229046 -0.026494 -0.236673 -0.110513 0.494523 -0.119887 0.148746 0.152666 0.123241 0.101539 0.099269 0.107747 0.098816 0.130989 0.129033 0.133709 0.125013 0.092100 0.105496 0.125920 0.106567 0.075675 0.083901 0.105940 0.085412 0.105020 0.087002 0.092798 0.103571 0.108739 0.076936 0.105084 0.114591 0.122843</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O O 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">15.1511 8.3822 8.3155 8.4897 8.4859 8.4017 8.2583 8.3246 8.2605 8.3926 6.8510 7.2999 6.0322 5.9000 6.1941 5.7161 6.1070 5.7068 6.2706 6.0405 5.7726 6.2818 6.0838 6.0460 6.2912 5.9799 5.7848 6.2290 6.0265 6.2367 6.1105 5.5055 6.1199 0.8513 0.8473 0.8768 0.8985 0.9007 0.8923 0.9012 0.8690 0.8710 0.8663 0.8750 0.9079 0.8945 0.8741 0.8934 0.9243 0.9161 0.8941 0.9146 0.8950 0.9130 0.9072 0.8964 0.8913 0.9231 0.8949 0.8854 0.8772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">0.8489 -0.3822 -0.3155 -0.4897 -0.4859 -0.4017 -0.2583 -0.3246 -0.2605 -0.3926 0.1490 -0.2999 -0.0322 0.1000 -0.1941 0.2839 -0.1070 0.2932 -0.2706 -0.0405 0.2274 -0.2818 -0.0838 -0.0460 -0.2912 0.0201 0.2152 -0.2290 -0.0265 -0.2367 -0.1105 0.4945 -0.1199 0.1487 0.1527 0.1232 0.1015 0.0993 0.1077 0.0988 0.1310 0.1290 0.1337 0.1250 0.0921 0.1055 0.1259 0.1066 0.0757 0.0839 0.1059 0.0854 0.1050 0.0870 0.0928 0.1036 0.1087 0.0769 0.1051 0.1146 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5854 1.9875 2.0796 1.9968 1.9779 2.0664 2.1331 1.9474 2.1342 2.0819 3.3086 2.9002 3.8231 3.3959 3.8995 3.6865 3.4186 3.8119 3.9885 3.9112 4.1153 3.9233 3.8942 4.1212 3.8741 3.8650 3.9443 3.9027 3.9291 3.9483 3.9114 4.3692 3.8951 0.9988 1.0213 1.0094 1.0052 1.0050 1.0026 1.0113 1.0040 1.0182 1.0175 1.0119 0.9978 1.0049 0.9995 1.0154 1.0193 1.0073 1.0126 1.0060 1.0218 1.0116 1.0125 0.9933 1.0015 0.9868 0.9878 0.9941 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5854 1.9875 2.0796 1.9968 1.9779 2.0664 2.1331 1.9474 2.1342 2.0819 3.3086 2.9002 3.8231 3.3959 3.8995 3.6865 3.4186 3.8119 3.9885 3.9112 4.1153 3.9233 3.8942 4.1212 3.8741 3.8650 3.9443 3.9027 3.9291 3.9483 3.9114 4.3692 3.8951 0.9988 1.0213 1.0094 1.0052 1.0050 1.0026 1.0113 1.0040 1.0182 1.0175 1.0119 0.9978 1.0049 0.9995 1.0154 1.0193 1.0073 1.0126 1.0060 1.0218 1.0116 1.0125 0.9933 1.0015 0.9868 0.9878 0.9941 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="63">1.8445 1.8036 0.9182 0.9100 0.9696 0.9056 1.1139 0.8955 1.9496 0.9199 1.1903 0.9729 0.9351 1.2257 0.8902 1.8882 0.9821 1.4006 0.8975 0.1220 1.7279 1.3190 1.3652 0.9803 0.8976 1.3421 1.3203 1.3955 0.9901 1.3361 1.2619 1.4730 0.9869 0.9317 0.9731 0.9802 0.9986 0.9458 0.9804 0.9978 0.9825 0.9605 0.9571 0.9624 0.9429 0.9960 0.9879 0.9798 0.9952 0.9899 0.9866 0.9906 0.9953 0.9682 0.9827 0.9831 0.9916 0.9851 0.9824 0.9765 0.9787 0.9831 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038572596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2001.988853123777</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.77607 6.80516 -1.97090 6.54427 -6.23396 0.31031 0.51528 -0.12470 0.39058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16761</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
