<?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">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 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 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.583797"
                        y3="1.288388"
                        z3="1.273483"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.708577"
                        y3="-2.294984"
                        z3="-0.963143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.422559"
                        y3="-0.695348"
                        z3="1.389021"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.913201"
                        y3="-2.478513"
                        z3="1.722836"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.838243"
                        y3="4.123696"
                        z3="0.386928"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.061792"
                        y3="4.083009"
                        z3="-1.710841"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.653385"
                        y3="1.548926"
                        z3="-0.360086"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.795088"
                        y3="-0.3885"
                        z3="1.575652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.059719"
                        y3="-3.392527"
                        z3="-1.846541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.562761"
                        y3="-3.647429"
                        z3="-1.579728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.752151"
                        y3="-3.013666"
                        z3="-0.234144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.627146"
                        y3="-2.245817"
                        z3="0.014278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.767357"
                        y3="-2.953825"
                        z3="-3.266281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.217348"
                        y3="-4.592161"
                        z3="-1.438565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.789892"
                        y3="-3.047678"
                        z3="0.676555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.508202"
                        y3="-1.505321"
                        z3="1.176337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.680065"
                        y3="-2.301637"
                        z3="1.845487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.546091"
                        y3="-1.539159"
                        z3="2.09305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.953339"
                        y3="1.492925"
                        z3="-1.038775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.472849"
                        y3="1.261512"
                        z3="-1.167287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.175195"
                        y3="0.18288"
                        z3="-1.790492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.146636"
                        y3="2.700562"
                        z3="-1.947515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.74755"
                        y3="2.027448"
                        z3="-0.684841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.77363"
                        y3="-1.297592"
                        z3="1.569548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.499248"
                        y3="3.514116"
                        z3="-0.746382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.129629"
                        y3="-0.922612"
                        z3="1.800376"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.64123"
                        y3="5.536118"
                        z3="0.470981"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.794876"
                        y3="5.894274"
                        z3="0.79096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.796912"
                        y3="-4.713229"
                        z3="-1.596362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.194668"
                        y3="-3.165409"
                        z3="-2.332788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.292744"
                        y3="-2.738012"
                        z3="-3.403086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.038597"
                        y3="-3.74401"
                        z3="-3.966882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.335752"
                        y3="-2.061011"
                        z3="-3.529041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.431846"
                        y3="-5.444834"
                        z3="-2.084292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.845765"
                        y3="-4.365465"
                        z3="-1.517166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.42055"
                        y3="-4.886309"
                        z3="-0.407964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.674542"
                        y3="-3.641915"
                        z3="0.487169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.478801"
                        y3="-2.317188"
                        z3="2.57405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.459704"
                        y3="-0.961911"
                        z3="3.004276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.699212"
                        y3="1.558199"
                        z3="-0.243418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.246264"
                        y3="0.192251"
                        z3="-1.202032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.688567"
                        y3="1.568848"
                        z3="-2.191064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.194805"
                        y3="0.135427"
                        z3="-2.17465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.504264"
                        y3="0.088435"
                        z3="-2.646046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.018831"
                        y3="-0.684047"
                        z3="-1.148301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.434326"
                        y3="2.719228"
                        z3="-2.772682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.027018"
                        y3="3.627893"
                        z3="-1.389567"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.148137"
                        y3="2.686922"
                        z3="-2.379722"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.583613"
                        y3="1.795476"
                        z3="-1.350935"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.039597"
                        y3="1.716714"
                        z3="0.316256"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.816191"
                        y3="-0.087543"
                        z3="1.906417"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.164571"
                        y3="-1.519811"
                        z3="2.710407"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.463346"
                        y3="-1.548357"
                        z3="0.971451"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.303106"
                        y3="5.85903"
                        z3="1.274155"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.965996"
                        y3="6.021831"
                        z3="-0.450999"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.132988"
                        y3="5.394214"
                        z3="1.698288"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.465853"
                        y3="5.628873"
                        z3="-0.02417"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.875119"
                        y3="6.969923"
                        z3="0.952024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
               </bondArray>
               <formula concise="C20H30N2O5S">
                  <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2893999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-1.5838,1.2884,1.2735;.7086,-2.295,-.9631;.4226,-.6953,1.389;-.9132,-2.4785,1.7228;.8382,4.1237,.3869;.0618,4.083,-1.7108;-1.6534,1.5489,-.3601;-1.7951,-.3885,1.5757;1.0597,-3.3925,-1.8465;2.5628,-3.6474,-1.5797;2.7522,-3.0137,-.2341;1.6271,-2.2458,.0143;.7674,-2.9538,-3.2663;.2173,-4.5922,-1.4386;3.7899,-3.0477,.6766;1.5082,-1.5053,1.1763;3.6801,-2.3016,1.8455;2.5461,-1.5392,2.093;-2.9533,1.4929,-1.0388;-.4728,1.2615,-1.1673;-3.1752,.1829,-1.7905;-3.1466,2.7006,-1.9475;.7476,2.0274,-.6848;-.7736,-1.2976,1.5695;.4992,3.5141,-.7464;-3.1296,-.9226,1.8004;.6412,5.5361,.471;-.7949,5.8943,.791;2.7969,-4.7132,-1.5964;3.1947,-3.1654,-2.3328;-.2927,-2.738,-3.4031;1.0386,-3.744,-3.9669;1.3358,-2.061,-3.529;.4318,-5.4448,-2.0843;-.8458,-4.3655,-1.5172;.4205,-4.8863,-.408;4.6745,-3.6419,.4872;4.4788,-2.3172,2.5741;2.4597,-.9619,3.0043;-3.6992,1.5582,-.2434;-.2463,.1923,-1.202;-.6886,1.5688,-2.1911;-4.1948,.1354,-2.1747;-2.5043,.0884,-2.646;-3.0188,-.684,-1.1483;-2.4343,2.7192,-2.7727;-3.027,3.6279,-1.3896;-4.1481,2.6869,-2.3797;1.5836,1.7955,-1.3509;1.0396,1.7167,.3163;-3.8162,-.0875,1.9064;-3.1646,-1.5198,2.7104;-3.4633,-1.5484,.9715;1.3031,5.859,1.2742;.966,6.0218,-.451;-1.133,5.3942,1.6983;-1.4659,5.6289,-.0242;-.8751,6.9699,.952;</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">1704</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3120.8274990174 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.874 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.58379661"
                                 y3="1.28838804"
                                 z3="1.27348336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.70857668"
                                 y3="-2.29498394"
                                 z3="-0.9631431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.42255866"
                                 y3="-0.69534826"
                                 z3="1.38902136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.9132012"
                                 y3="-2.47851273"
                                 z3="1.72283583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.83824276"
                                 y3="4.12369556"
                                 z3="0.38692796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.0617924"
                                 y3="4.08300863"
                                 z3="-1.7108409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.65338465"
                                 y3="1.5489258"
                                 z3="-0.36008606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.79508804"
                                 y3="-0.38850017"
                                 z3="1.57565235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.05971945"
                                 y3="-3.39252709"
                                 z3="-1.84654145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.56276054"
                                 y3="-3.64742928"
                                 z3="-1.57972768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.75215112"
                                 y3="-3.01366595"
                                 z3="-0.23414421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62714582"
                                 y3="-2.24581693"
                                 z3="0.01427812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.76735664"
                                 y3="-2.95382513"
                                 z3="-3.26628079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.21734788"
                                 y3="-4.5921608"
                                 z3="-1.43856488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.78989152"
                                 y3="-3.04767781"
                                 z3="0.67655539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50820213"
                                 y3="-1.5053207"
                                 z3="1.17633734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68006474"
                                 y3="-2.30163729"
                                 z3="1.8454866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54609091"
                                 y3="-1.53915855"
                                 z3="2.09305042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.95333906"
                                 y3="1.49292523"
                                 z3="-1.03877534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.47284901"
                                 y3="1.26151175"
                                 z3="-1.16728738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.1751954"
                                 y3="0.18288032"
                                 z3="-1.79049222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.14663634"
                                 y3="2.70056187"
                                 z3="-1.94751464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.74754969"
                                 y3="2.0274478"
                                 z3="-0.68484078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.77363002"
                                 y3="-1.29759214"
                                 z3="1.56954829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.49924806"
                                 y3="3.51411603"
                                 z3="-0.7463818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.12962936"
                                 y3="-0.92261249"
                                 z3="1.80037614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.64122974"
                                 y3="5.53611794"
                                 z3="0.47098064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.79487599"
                                 y3="5.89427404"
                                 z3="0.79096015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.79691168"
                                 y3="-4.71322944"
                                 z3="-1.59636188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19466837"
                                 y3="-3.16540943"
                                 z3="-2.332788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.29274405"
                                 y3="-2.73801174"
                                 z3="-3.40308616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.03859657"
                                 y3="-3.74401003"
                                 z3="-3.9668821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33575246"
                                 y3="-2.06101137"
                                 z3="-3.52904146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.43184603"
                                 y3="-5.4448342"
                                 z3="-2.08429216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84576514"
                                 y3="-4.36546465"
                                 z3="-1.51716598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42054991"
                                 y3="-4.88630873"
                                 z3="-0.40796374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.67454156"
                                 y3="-3.64191502"
                                 z3="0.48716918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.47880099"
                                 y3="-2.31718826"
                                 z3="2.57405016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.45970407"
                                 y3="-0.96191145"
                                 z3="3.00427632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69921236"
                                 y3="1.55819928"
                                 z3="-0.24341837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.24626437"
                                 y3="0.19225069"
                                 z3="-1.20203245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.68856668"
                                 y3="1.56884755"
                                 z3="-2.19106373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.19480468"
                                 y3="0.13542735"
                                 z3="-2.17464975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.50426425"
                                 y3="0.08843456"
                                 z3="-2.64604614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.0188309"
                                 y3="-0.6840472"
                                 z3="-1.14830081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.43432619"
                                 y3="2.71922782"
                                 z3="-2.77268232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.02701812"
                                 y3="3.62789257"
                                 z3="-1.38956728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.14813748"
                                 y3="2.6869223"
                                 z3="-2.3797224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.58361256"
                                 y3="1.79547598"
                                 z3="-1.35093469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.03959657"
                                 y3="1.71671437"
                                 z3="0.31625646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.8161911"
                                 y3="-0.08754267"
                                 z3="1.9064168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.16457068"
                                 y3="-1.51981088"
                                 z3="2.71040658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.46334605"
                                 y3="-1.54835724"
                                 z3="0.97145123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.30310581"
                                 y3="5.85903034"
                                 z3="1.2741548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.96599572"
                                 y3="6.02183086"
                                 z3="-0.45099885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.13298796"
                                 y3="5.39421436"
                                 z3="1.69828778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.46585316"
                                 y3="5.62887308"
                                 z3="-0.02416963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.87511856"
                                 y3="6.96992269"
                                 z3="0.95202449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                        </bondArray>
                        <formula concise="C20H30N2O5S">
                           <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2893999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-1.5838,1.2884,1.2735;.7086,-2.295,-.9631;.4226,-.6953,1.389;-.9132,-2.4785,1.7228;.8382,4.1237,.3869;.0618,4.083,-1.7108;-1.6534,1.5489,-.3601;-1.7951,-.3885,1.5757;1.0597,-3.3925,-1.8465;2.5628,-3.6474,-1.5797;2.7522,-3.0137,-.2341;1.6271,-2.2458,.0143;.7674,-2.9538,-3.2663;.2173,-4.5922,-1.4386;3.7899,-3.0477,.6766;1.5082,-1.5053,1.1763;3.6801,-2.3016,1.8455;2.5461,-1.5392,2.0931;-2.9533,1.4929,-1.0388;-.4728,1.2615,-1.1673;-3.1752,.1829,-1.7905;-3.1466,2.7006,-1.9475;.7475,2.0274,-.6848;-.7736,-1.2976,1.5695;.4992,3.5141,-.7464;-3.1296,-.9226,1.8004;.6412,5.5361,.471;-.7949,5.8943,.791;2.7969,-4.7132,-1.5964;3.1947,-3.1654,-2.3328;-.2927,-2.738,-3.4031;1.0386,-3.744,-3.9669;1.3358,-2.061,-3.529;.4318,-5.4448,-2.0843;-.8458,-4.3655,-1.5172;.4205,-4.8863,-.408;4.6745,-3.6419,.4872;4.4788,-2.3172,2.5741;2.4597,-.9619,3.0043;-3.6992,1.5582,-.2434;-.2463,.1923,-1.202;-.6886,1.5688,-2.1911;-4.1948,.1354,-2.1746;-2.5043,.0884,-2.646;-3.0188,-.684,-1.1483;-2.4343,2.7192,-2.7727;-3.027,3.6279,-1.3896;-4.1481,2.6869,-2.3797;1.5836,1.7955,-1.3509;1.0396,1.7167,.3163;-3.8162,-.0875,1.9064;-3.1646,-1.5198,2.7104;-3.4633,-1.5484,.9715;1.3031,5.859,1.2742;.966,6.0218,-.451;-1.133,5.3942,1.6983;-1.4659,5.6289,-.0242;-.8751,6.9699,.952;</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="-1.583797"
                        y3="1.288388"
                        z3="1.273483"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.708577"
                        y3="-2.294984"
                        z3="-0.963143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.422559"
                        y3="-0.695348"
                        z3="1.389021"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.913201"
                        y3="-2.478513"
                        z3="1.722836"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.838243"
                        y3="4.123696"
                        z3="0.386928"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.061792"
                        y3="4.083009"
                        z3="-1.710841"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.653385"
                        y3="1.548926"
                        z3="-0.360086"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.795088"
                        y3="-0.3885"
                        z3="1.575652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.059719"
                        y3="-3.392527"
                        z3="-1.846541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.562761"
                        y3="-3.647429"
                        z3="-1.579728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.752151"
                        y3="-3.013666"
                        z3="-0.234144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.627146"
                        y3="-2.245817"
                        z3="0.014278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.767357"
                        y3="-2.953825"
                        z3="-3.266281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.217348"
                        y3="-4.592161"
                        z3="-1.438565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.789892"
                        y3="-3.047678"
                        z3="0.676555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.508202"
                        y3="-1.505321"
                        z3="1.176337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.680065"
                        y3="-2.301637"
                        z3="1.845487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.546091"
                        y3="-1.539159"
                        z3="2.09305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.953339"
                        y3="1.492925"
                        z3="-1.038775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.472849"
                        y3="1.261512"
                        z3="-1.167287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.175195"
                        y3="0.18288"
                        z3="-1.790492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.146636"
                        y3="2.700562"
                        z3="-1.947515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.74755"
                        y3="2.027448"
                        z3="-0.684841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.77363"
                        y3="-1.297592"
                        z3="1.569548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.499248"
                        y3="3.514116"
                        z3="-0.746382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.129629"
                        y3="-0.922612"
                        z3="1.800376"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.64123"
                        y3="5.536118"
                        z3="0.470981"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.794876"
                        y3="5.894274"
                        z3="0.79096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.796912"
                        y3="-4.713229"
                        z3="-1.596362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.194668"
                        y3="-3.165409"
                        z3="-2.332788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.292744"
                        y3="-2.738012"
                        z3="-3.403086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.038597"
                        y3="-3.74401"
                        z3="-3.966882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.335752"
                        y3="-2.061011"
                        z3="-3.529041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.431846"
                        y3="-5.444834"
                        z3="-2.084292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.845765"
                        y3="-4.365465"
                        z3="-1.517166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.42055"
                        y3="-4.886309"
                        z3="-0.407964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.674542"
                        y3="-3.641915"
                        z3="0.487169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.478801"
                        y3="-2.317188"
                        z3="2.57405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.459704"
                        y3="-0.961911"
                        z3="3.004276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.699212"
                        y3="1.558199"
                        z3="-0.243418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.246264"
                        y3="0.192251"
                        z3="-1.202032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.688567"
                        y3="1.568848"
                        z3="-2.191064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.194805"
                        y3="0.135427"
                        z3="-2.17465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.504264"
                        y3="0.088435"
                        z3="-2.646046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.018831"
                        y3="-0.684047"
                        z3="-1.148301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.434326"
                        y3="2.719228"
                        z3="-2.772682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.027018"
                        y3="3.627893"
                        z3="-1.389567"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.148137"
                        y3="2.686922"
                        z3="-2.379722"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.583613"
                        y3="1.795476"
                        z3="-1.350935"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.039597"
                        y3="1.716714"
                        z3="0.316256"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.816191"
                        y3="-0.087543"
                        z3="1.906417"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.164571"
                        y3="-1.519811"
                        z3="2.710407"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.463346"
                        y3="-1.548357"
                        z3="0.971451"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.303106"
                        y3="5.85903"
                        z3="1.274155"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.965996"
                        y3="6.021831"
                        z3="-0.450999"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.132988"
                        y3="5.394214"
                        z3="1.698288"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.465853"
                        y3="5.628873"
                        z3="-0.02417"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.875119"
                        y3="6.969923"
                        z3="0.952024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
               </bondArray>
               <formula concise="C20H30N2O5S">
                  <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2893999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-1.5838,1.2884,1.2735;.7086,-2.295,-.9631;.4226,-.6953,1.389;-.9132,-2.4785,1.7228;.8382,4.1237,.3869;.0618,4.083,-1.7108;-1.6534,1.5489,-.3601;-1.7951,-.3885,1.5757;1.0597,-3.3925,-1.8465;2.5628,-3.6474,-1.5797;2.7522,-3.0137,-.2341;1.6271,-2.2458,.0143;.7674,-2.9538,-3.2663;.2173,-4.5922,-1.4386;3.7899,-3.0477,.6766;1.5082,-1.5053,1.1763;3.6801,-2.3016,1.8455;2.5461,-1.5392,2.093;-2.9533,1.4929,-1.0388;-.4728,1.2615,-1.1673;-3.1752,.1829,-1.7905;-3.1466,2.7006,-1.9475;.7476,2.0274,-.6848;-.7736,-1.2976,1.5695;.4992,3.5141,-.7464;-3.1296,-.9226,1.8004;.6412,5.5361,.471;-.7949,5.8943,.791;2.7969,-4.7132,-1.5964;3.1947,-3.1654,-2.3328;-.2927,-2.738,-3.4031;1.0386,-3.744,-3.9669;1.3358,-2.061,-3.529;.4318,-5.4448,-2.0843;-.8458,-4.3655,-1.5172;.4205,-4.8863,-.408;4.6745,-3.6419,.4872;4.4788,-2.3172,2.5741;2.4597,-.9619,3.0043;-3.6992,1.5582,-.2434;-.2463,.1923,-1.202;-.6886,1.5688,-2.1911;-4.1948,.1354,-2.1747;-2.5043,.0884,-2.646;-3.0188,-.684,-1.1483;-2.4343,2.7192,-2.7727;-3.027,3.6279,-1.3896;-4.1481,2.6869,-2.3797;1.5836,1.7955,-1.3509;1.0396,1.7167,.3163;-3.8162,-.0875,1.9064;-3.1646,-1.5198,2.7104;-3.4633,-1.5484,.9715;1.3031,5.859,1.2742;.966,6.0218,-.451;-1.133,5.3942,1.6983;-1.4659,5.6289,-.0242;-.8751,6.9699,.952;</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">-1664.17905963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3120.82749902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4785.00655865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8484.53534679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3699.52878814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.17559157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1657.99653194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372891</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000010758289</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000010758289</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000021516579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.805536695253</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1299">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1299">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1299"
                            units="nonsi:electronvolt">-2421.3909 -524.7136 -524.4258 -524.1404 -522.6611 -522.5534 -393.5495 -393.0510 -283.6822 -282.9529 -281.6844 -281.3209 -281.1767 -281.0905 -280.6490 -280.4354 -280.3773 -280.0051 -279.8766 -279.7859 -279.7726 -279.7279 -279.6401 -279.5882 -279.3853 -279.3746 -279.3696 -279.1652 -219.7276 -164.1276 -163.9700 -163.7383 -33.8725 -33.3135 -32.6302 -31.1484 -30.7612 -29.3590 -28.3122 -26.6658 -25.5391 -24.9187 -24.3807 -24.2777 -23.8405 -23.6358 -22.4633 -22.2117 -22.0908 -21.9513 -21.8792 -21.0949 -20.2253 -20.0154 -19.7060 -18.7590 -18.6667 -18.3887 -17.9757 -17.3275 -16.8328 -16.5088 -16.4267 -16.2415 -16.1145 -15.9769 -15.8739 -15.7928 -15.7318 -15.4460 -15.2401 -15.0706 -14.8740 -14.6993 -14.4679 -14.3539 -14.2328 -14.0927 -13.9762 -13.8591 -13.7334 -13.6787 -13.5992 -13.3703 -13.2338 -13.0829 -13.0391 -12.9779 -12.8660 -12.8113 -12.5873 -12.5314 -12.5024 -12.3502 -12.1423 -12.1086 -11.9286 -11.7213 -11.6158 -11.5174 -11.3322 -11.1184 -10.7508 -10.6372 -10.0028 -9.6656 -9.1738 -8.9807 -8.7525 -8.2105 1.6938 2.1543 2.4608 2.7257 2.7948 2.9678 3.2110 3.5329 3.6326 3.7816 3.8426 4.0082 4.1041 4.2637 4.3360 4.4049 4.4891 4.6288 4.8088 4.8941 4.9727 5.0401 5.1148 5.1645 5.2628 5.3244 5.4110 5.4867 5.5223 5.6283 5.7718 5.8544 5.9409 5.9626 6.0526 6.1248 6.1492 6.3488 6.4471 6.5260 6.5876 6.6582 6.8140 6.8815 6.9813 7.0769 7.2146 7.3141 7.3739 7.4304 7.5668 7.6968 7.7580 7.8774 8.0717 8.1632 8.2962 8.3630 8.3982 8.4091 8.5174 8.7386 8.8542 8.9554 8.9703 9.1157 9.2189 9.3898 9.4799 9.6396 9.6650 9.7741 9.8413 9.9560 10.1183 10.4187 10.4749 10.5793 10.7192 10.7463 10.8528 10.9483 11.1228 11.2208 11.2689 11.3729 11.5130 11.5312 11.5622 11.7112 11.8764 11.9819 12.0424 12.0945 12.2541 12.3342 12.4276 12.5256 12.5938 12.7460 12.7904 12.9664 13.0178 13.1042 13.1825 13.2286 13.2840 13.4027 13.4430 13.5376 13.6449 13.6913 13.7396 13.8499 13.9084 13.9675 13.9995 14.0355 14.0824 14.2420 14.2904 14.3492 14.3942 14.4447 14.5982 14.6319 14.7404 14.7758 14.8167 14.9783 15.0060 15.0638 15.1243 15.1961 15.2566 15.3445 15.4884 15.6099 15.6564 15.7222 15.9146 16.0393 16.0956 16.1760 16.2532 16.3579 16.5342 16.6055 16.6930 16.8011 16.8974 16.9373 17.1034 17.1773 17.3233 17.3404 17.3706 17.4775 17.5412 17.5963 17.6602 17.7609 18.0599 18.2158 18.4077 18.4722 18.5466 18.6200 18.6997 18.8208 19.0440 19.1320 19.1513 19.3562 19.4189 19.8532 19.9753 20.1228 20.2983 20.3929 20.6518 20.7400 20.8675 21.0127 21.1194 21.1961 21.3764 21.4592 21.6311 21.8202 21.9967 22.0945 22.2534 22.4236 22.5446 22.6584 22.7338 22.8957 23.1330 23.2550 23.3129 23.4916 23.5270 23.7305 23.7794 23.9335 24.1201 24.4070 24.4526 24.6061 24.6762 24.7403 24.9021 25.0337 25.1221 25.2279 25.3299 25.4177 25.7050 25.7600 25.8292 25.9135 26.1168 26.2829 26.3754 26.4367 26.6315 26.7294 26.8637 26.9580 27.0198 27.2137 27.2538 27.2694 27.3633 27.4590 27.7280 27.8901 28.0564 28.1006 28.2797 28.3687 28.5265 28.5346 28.6953 28.7597 28.8898 29.0852 29.1107 29.1875 29.2435 29.3058 29.5279 29.6035 29.7336 29.8623 29.9273 30.0790 30.1219 30.1472 30.2574 30.3818 30.4910 30.7127 30.7568 30.9204 31.1580 31.1965 31.2562 31.5100 31.5971 31.8072 31.8293 32.0091 32.0721 32.1238 32.3513 32.4064 32.5387 32.6879 32.8965 33.0598 33.1522 33.2504 33.4088 33.6049 33.6871 33.7745 33.8892 33.9517 34.0869 34.1077 34.2604 34.4364 34.5771 34.7018 34.8475 34.9374 34.9620 35.0913 35.2642 35.3263 35.3938 35.5892 35.6322 35.7346 35.7884 36.0725 36.1885 36.3162 36.4448 36.5753 36.6380 36.8678 37.0621 37.1464 37.2104 37.5255 37.5834 37.7126 37.8046 38.0302 38.0755 38.1876 38.4470 38.5764 38.6636 38.7425 38.8658 38.9989 39.0270 39.1642 39.3805 39.4707 39.5793 39.8192 39.9099 40.1406 40.2044 40.3811 40.4252 40.4795 40.6434 40.6725 40.9201 41.1542 41.1908 41.2859 41.3742 41.4170 41.5294 41.6035 41.7330 41.7678 41.9411 42.0448 42.2612 42.3700 42.3850 42.4387 42.5671 42.6284 42.7660 42.9278 43.0860 43.1363 43.2575 43.3345 43.5012 43.7061 43.8498 44.0272 44.1372 44.1564 44.2102 44.2559 44.3652 44.4458 44.5096 44.6240 44.7489 44.8994 44.9835 45.1105 45.2221 45.3536 45.3776 45.5832 45.7863 45.8801 45.9578 45.9960 46.1594 46.2204 46.2932 46.4552 46.6359 46.7342 46.8390 46.9126 47.0127 47.1774 47.2623 47.3713 47.5040 47.6556 47.7875 48.0827 48.2506 48.2843 48.5231 48.6343 48.7267 48.8391 48.9745 49.2126 49.2326 49.3839 49.6033 49.6628 49.9688 50.1248 50.2711 50.4097 50.7523 50.9902 51.0739 51.2898 51.5762 51.7832 51.8464 52.2146 52.3933 52.6590 52.8387 52.9328 53.4354 53.7009 54.0462 54.1416 54.1529 54.4094 54.5712 54.7716 54.8871 55.1583 55.5348 55.6264 55.9192 55.9310 56.4219 56.5914 56.8793 57.1430 57.3291 57.5657 57.6103 57.7914 57.9607 58.0648 58.4385 58.5730 58.7283 58.8573 59.0393 59.1584 59.3630 59.5486 59.6703 59.9132 60.0352 60.2176 60.6303 60.6576 60.9057 61.0676 61.2510 61.5494 61.7725 61.9302 62.0747 62.2407 62.3797 62.7568 63.0471 63.2612 63.5557 63.7467 64.0146 64.1625 64.3156 64.4876 64.6436 64.8965 65.1736 65.2091 65.3995 65.5476 65.9305 66.1462 66.3914 66.6775 66.9261 67.0623 67.2823 67.4089 67.6727 67.8886 68.0621 68.4443 68.5899 68.8311 69.1512 69.4718 69.8660 70.0252 70.2882 70.4442 70.5879 70.6851 70.7778 70.8949 71.0279 71.2613 71.3818 71.5928 71.9421 72.0163 72.3213 72.5090 72.6099 72.7683 72.8339 72.9380 73.0584 73.1479 73.3582 73.5383 73.5727 73.7855 73.7946 74.1475 74.2778 74.4175 74.4857 74.6776 74.9869 75.1814 75.5781 75.8781 75.9472 76.2311 76.3425 76.5133 76.8028 76.9144 76.9267 77.0830 77.3003 77.5059 77.5916 77.9540 77.9784 78.0830 78.2030 78.5310 78.5924 78.6893 78.7826 79.0308 79.1358 79.2149 79.2860 79.4462 79.5448 79.7071 79.7657 79.8144 79.9279 80.0017 80.0885 80.3663 80.4663 80.7334 80.8861 81.0714 81.0931 81.3002 81.3915 81.5343 81.6439 81.7477 81.8084 81.8661 81.9775 82.1082 82.2469 82.4369 82.6166 82.8160 82.8803 82.9103 83.0836 83.1254 83.3112 83.4492 83.5786 83.6948 83.8523 83.9922 84.0701 84.2998 84.3640 84.5423 84.6180 84.7740 84.9508 85.0454 85.1454 85.3180 85.4328 85.5398 85.5933 85.7345 85.9203 85.9487 86.0348 86.1245 86.1950 86.3206 86.4741 86.6605 86.7658 86.8971 86.9775 87.1228 87.2550 87.4948 87.5503 87.6328 87.6966 88.1630 88.1831 88.2495 88.2892 88.3839 88.6374 88.6793 88.7522 88.8951 88.9309 89.0971 89.1611 89.2558 89.5509 89.6081 89.6813 89.8477 89.9320 90.0852 90.1101 90.1857 90.2936 90.3283 90.4646 90.6326 90.8022 91.0167 91.0549 91.1730 91.2918 91.4387 91.6465 91.7154 92.0184 92.0677 92.2143 92.3289 92.4015 92.4671 92.5234 92.7640 92.8197 93.0435 93.1963 93.2845 93.4703 93.5168 93.5992 93.7191 93.8784 93.9414 94.0729 94.1293 94.2252 94.3072 94.4370 94.5779 94.7214 94.9081 95.0054 95.0643 95.1465 95.2892 95.4447 95.6058 95.6702 95.7853 95.8526 96.0485 96.2598 96.4327 96.5023 96.6533 96.7468 96.8780 96.9803 97.0630 97.3114 97.4179 97.5071 97.6142 97.7048 97.7698 97.8648 97.9888 98.1283 98.2741 98.4052 98.5832 98.9152 98.9870 99.2086 99.2442 99.3244 99.4687 99.5495 99.7408 99.8185 99.9540 99.9874 100.1062 100.2332 100.3181 100.4747 100.6554 100.9242 100.9311 101.0071 101.2597 101.2838 101.3140 101.7264 101.7980 102.1312 102.1793 102.3510 102.5831 102.6156 102.7651 102.8517 102.9768 103.2537 103.2711 103.3834 103.5732 103.7675 103.9065 104.1303 104.2748 104.4572 104.5572 104.6929 104.8707 105.0408 105.1172 105.2352 105.3974 105.6053 105.7728 105.7980 105.9185 106.0183 106.1167 106.2633 106.3568 106.7193 106.8929 106.9872 107.1288 107.4084 107.4832 107.5635 107.7249 107.9896 108.1061 108.2230 108.4448 108.4965 108.5671 108.6664 108.7837 108.8804 109.2766 109.4435 109.6287 109.7578 109.9511 110.2686 110.3727 110.4778 110.6581 110.7422 110.8747 110.9129 110.9774 111.1406 111.2177 111.4731 111.6009 111.7621 111.7874 111.8499 111.9146 112.1729 112.3092 112.4555 112.6135 112.6785 112.8058 113.0646 113.1441 113.2542 113.3962 113.6391 113.6763 113.8125 113.9118 114.1708 114.2684 114.3448 114.4677 114.4966 114.6247 114.7016 114.8118 114.9001 115.0157 115.0686 115.2896 115.3171 115.3667 115.5139 115.6914 115.8578 116.0643 116.1893 116.3633 116.4528 116.5070 116.6993 116.7875 116.8134 116.9672 117.0931 117.1517 117.2143 117.2959 117.5059 117.6213 117.8715 117.9163 118.2226 118.3239 118.6284 118.7367 118.7946 118.9621 118.9816 119.1749 119.3119 119.5468 119.6809 119.7166 119.8637 119.9391 120.3511 120.5115 120.6342 120.8998 120.9247 121.0582 121.3107 121.4125 121.5643 121.6567 121.8369 122.1365 122.2146 122.4628 122.6082 122.7690 122.8808 123.0526 123.3080 123.4480 123.5728 123.8770 124.2031 124.3131 124.5428 124.7826 125.2537 125.3000 125.5279 125.7715 126.2133 126.3761 126.4610 126.6916 126.7798 126.9938 127.3062 127.4247 127.5876 127.8055 127.9972 128.3817 128.4754 128.6314 128.8037 128.8368 129.1354 129.3416 129.4010 129.7005 129.8672 129.9306 130.1860 130.3990 130.4808 130.5897 130.9374 130.9575 131.0707 131.1723 131.5519 131.8912 132.0004 132.0383 132.1607 132.4853 132.7659 132.8938 133.1237 133.1665 133.2944 133.3831 133.5193 133.7393 133.8790 134.0835 134.2497 134.3337 134.5583 134.9490 135.2913 135.3400 135.4365 135.6057 135.9853 136.2425 136.6461 136.7769 136.8700 137.1210 137.3736 137.4207 137.7778 138.0392 138.2023 138.7311 138.8646 139.1092 139.2871 139.6382 139.7035 139.9676 140.2463 140.7188 140.8786 141.2262 141.3100 141.6330 142.0338 142.3063 142.6007 142.6871 142.8932 142.9770 143.1211 143.3947 143.8573 143.9911 144.1486 144.2894 144.4924 144.7526 144.8760 145.0798 145.2282 145.2937 145.4057 145.5312 145.6582 145.8745 146.0765 146.1729 146.2854 146.3240 146.5634 146.8194 146.9157 147.1752 147.2233 147.5059 147.6302 147.6843 147.8983 147.9654 148.1714 148.4149 148.6251 148.7207 148.7661 148.7893 148.9240 149.2662 149.4611 149.5639 149.6312 149.8336 150.0621 150.0683 150.2435 150.2888 150.4150 150.5162 150.6632 150.7327 150.9847 151.4612 151.5123 151.6529 151.9174 152.1908 152.3331 152.4383 152.5813 152.7933 152.9671 153.1271 153.4432 153.8049 153.9013 154.0833 154.2489 154.4612 154.7151 154.8397 154.8950 155.2166 155.3122 155.5684 155.7342 155.9130 156.0940 156.2785 156.3963 156.6783 156.7295 156.9769 157.1631 157.5579 157.7832 157.9211 157.9931 158.2141 158.3189 158.4556 158.5901 158.9387 159.0567 159.5750 159.8246 160.0766 160.3345 160.3945 160.9916 161.4436 161.8753 162.5187 163.2305 163.4186 163.7308 164.5337 164.8907 165.2338 165.5919 166.3548 168.0893 168.3407 169.7770 169.8785 170.1620 172.4709 173.0096 173.5882 173.8961 174.7646 176.6268 177.9768 178.6978 178.9145 179.0719 179.7281 181.3690 181.4295 182.6431 185.6587 186.3897 186.6443 187.5636 188.5758 189.3173 189.4789 189.7418 189.9606 190.8947 191.5340 192.7972 193.2195 193.5884 193.8940 194.7665 195.6519 195.8939 196.4886 197.3002 198.6190 198.9788 204.0993 204.1417 205.4293 206.5719 207.1600 207.9210 208.9658 251.6412 255.3595 263.4418 553.2283 617.9642 624.5017 633.4094 633.6933 634.2466 634.9799 636.9438 638.8154 639.6481 641.8792 642.7761 643.2784 644.8145 646.5400 646.6661 647.1286 647.3991 649.9629 650.6144 657.4536 894.2327 899.5379 1199.6612 1200.0861 1209.8516 1212.7285 1217.3136</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.034548 -0.334266 -0.320108 -0.375550 -0.259848 -0.383744 -0.126575 -0.174385 0.318128 -0.155690 -0.078643 0.319272 -0.284095 -0.291600 -0.155914 0.086026 -0.110235 -0.176413 0.041740 -0.154898 -0.255526 -0.246292 -0.118600 0.423535 0.340413 -0.173561 0.031446 -0.254188 0.089973 0.080380 0.093368 0.092968 0.088781 0.083790 0.092385 0.114698 0.117516 0.119378 0.120408 0.051173 0.105125 0.119669 0.092205 0.080835 0.087249 0.085580 0.085536 0.084543 0.092979 0.099543 0.093304 0.118544 0.099557 0.095594 0.085536 0.086375 0.093415 0.084617</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9655 8.3343 8.3201 8.3755 8.2598 8.3837 7.1266 7.1744 5.6819 6.1557 6.0786 5.6807 6.2841 6.2916 6.1559 5.9140 6.1102 6.1764 5.9583 6.1549 6.2555 6.2463 6.1186 5.5765 5.6596 6.1736 5.9686 6.2542 0.9100 0.9196 0.9066 0.9070 0.9112 0.9162 0.9076 0.8853 0.8825 0.8806 0.8796 0.9488 0.8949 0.8803 0.9078 0.9192 0.9128 0.9144 0.9145 0.9155 0.9070 0.9005 0.9067 0.8815 0.9004 0.9044 0.9145 0.9136 0.9066 0.9154</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.0345 -0.3343 -0.3201 -0.3755 -0.2598 -0.3837 -0.1266 -0.1744 0.3181 -0.1557 -0.0786 0.3193 -0.2841 -0.2916 -0.1559 0.0860 -0.1102 -0.1764 0.0417 -0.1549 -0.2555 -0.2463 -0.1186 0.4235 0.3404 -0.1736 0.0314 -0.2542 0.0900 0.0804 0.0934 0.0930 0.0888 0.0838 0.0924 0.1147 0.1175 0.1194 0.1204 0.0512 0.1051 0.1197 0.0922 0.0808 0.0872 0.0856 0.0855 0.0845 0.0930 0.0995 0.0933 0.1185 0.0996 0.0956 0.0855 0.0864 0.0934 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3754 2.0913 2.0659 2.1421 2.1328 2.1083 2.9848 3.1516 3.8390 3.9982 3.7196 3.8821 3.9285 3.9720 4.0119 3.8487 3.9336 4.0719 3.9682 3.9591 3.8941 3.9354 3.8483 4.3080 4.2215 3.9073 3.8864 3.9133 1.0030 1.0048 1.0090 1.0070 1.0098 1.0063 1.0140 1.0035 1.0053 1.0013 1.0066 1.0080 1.0175 1.0040 1.0096 1.0050 1.0128 1.0131 1.0152 1.0075 1.0179 1.0448 1.0105 1.0029 0.9900 0.9957 1.0118 1.0055 1.0120 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3754 2.0913 2.0659 2.1421 2.1328 2.1083 2.9848 3.1516 3.8390 3.9982 3.7196 3.8821 3.9285 3.9720 4.0119 3.8487 3.9336 4.0719 3.9682 3.9591 3.8941 3.9354 3.8483 4.3080 4.2215 3.9073 3.8864 3.9133 1.0030 1.0048 1.0090 1.0070 1.0098 1.0063 1.0140 1.0035 1.0053 1.0013 1.0066 1.0080 1.0175 1.0040 1.0096 1.0050 1.0128 1.0131 1.0152 1.0075 1.0179 1.0448 1.0105 1.0029 0.9900 0.9957 1.0118 1.0055 1.0120 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.1425 0.9840 0.8772 1.0806 0.8525 1.0854 1.9798 1.2019 0.8951 1.9655 0.9281 0.9000 1.1987 0.9184 0.9608 0.9353 0.9725 0.9362 1.0121 0.9890 1.3458 1.4112 1.3527 0.9960 0.9832 0.9935 0.9886 0.9899 0.9698 1.4559 0.9663 1.4836 1.4327 0.9818 0.9632 0.9525 0.9667 1.0017 0.9337 0.9942 0.9847 0.9949 0.9761 0.9962 0.9776 0.9983 0.9929 0.9561 0.9727 1.0136 0.9821 0.9778 0.9842 0.9541 0.9855 0.9960 0.9874 0.9873 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 6 0 7 1 8 1 11 2 15 2 23 3 23 4 24 4 26 5 24 6 18 6 19 7 23 7 25 8 9 8 12 8 13 9 10 9 28 9 29 10 11 10 14 11 15 12 30 12 31 12 32 13 33 13 34 13 35 14 16 14 36 15 17 16 17 16 37 17 38 18 20 18 21 18 39 19 22 19 40 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 24 22 48 22 49 25 50 25 51 25 52 26 27 26 53 26 54 27 55 27 56 27 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034564568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1664.213624200162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.49258 12.63620 0.14362 3.07203 -3.32546 -0.25343 -18.69848 18.10803 -0.59044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.67350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
