<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.137525"
                        y3="1.396022"
                        z3="1.236744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.550463"
                        y3="-0.66651"
                        z3="-0.428468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.27359"
                        y3="0.108743"
                        z3="1.973632"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.655931"
                        y3="1.857608"
                        z3="1.659342"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.24504"
                        y3="0.772741"
                        z3="-0.283404"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.589816"
                        y3="2.113372"
                        z3="1.423188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.534517"
                        y3="-1.092338"
                        z3="-1.404457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.336652"
                        y3="-2.221426"
                        z3="-0.70704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.965251"
                        y3="-2.036393"
                        z3="0.733541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.923266"
                        y3="-1.127983"
                        z3="0.774491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.415154"
                        y3="0.109007"
                        z3="-1.707689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.78185"
                        y3="-1.570373"
                        z3="-2.630359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.435241"
                        y3="-2.607785"
                        z3="1.900618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.335805"
                        y3="-0.757563"
                        z3="1.970202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.844476"
                        y3="-2.248505"
                        z3="3.107574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.806034"
                        y3="-1.325628"
                        z3="3.141564"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.914588"
                        y3="-0.621793"
                        z3="-0.537147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.68704"
                        y3="1.578253"
                        z3="-1.409403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.087348"
                        y3="-1.434232"
                        z3="-1.074904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.712066"
                        y3="1.633327"
                        z3="-2.581071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.298732"
                        y3="-1.442438"
                        z3="-0.152741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.354942"
                        y3="2.234024"
                        z3="-2.247135"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.547744"
                        y3="1.399019"
                        z3="1.675903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.423008"
                        y3="-2.329544"
                        z3="-0.667576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.546463"
                        y3="2.35322"
                        z3="-3.467395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.409142"
                        y3="3.535585"
                        z3="1.175825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.407874"
                        y3="-2.120823"
                        z3="-0.891844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.039072"
                        y3="-3.210651"
                        z3="-1.068551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.823751"
                        y3="0.934623"
                        z3="-2.104199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.174004"
                        y3="-0.149933"
                        z3="-2.447446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.922673"
                        y3="0.460947"
                        z3="-0.808389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.481781"
                        y3="-1.903823"
                        z3="-3.397251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.175518"
                        y3="-0.770562"
                        z3="-3.058051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.124152"
                        y3="-2.405487"
                        z3="-2.387127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.246777"
                        y3="-3.323812"
                        z3="1.879952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.199255"
                        y3="-2.681046"
                        z3="4.032724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.353918"
                        y3="-1.04189"
                        z3="4.082693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.578842"
                        y3="-1.056055"
                        z3="0.403299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.066097"
                        y3="-0.695206"
                        z3="-1.224744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.871895"
                        y3="2.588171"
                        z3="-1.040505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.651467"
                        y3="1.204132"
                        z3="-1.77524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.380831"
                        y3="-1.080998"
                        z3="-2.069555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.732031"
                        y3="-2.459007"
                        z3="-1.223501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.579049"
                        y3="0.633384"
                        z3="-3.007604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.188739"
                        y3="2.224072"
                        z3="-3.370252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.668922"
                        y3="-0.422205"
                        z3="-0.021571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.990898"
                        y3="-1.777465"
                        z3="0.842319"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.501285"
                        y3="3.227185"
                        z3="-1.812657"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.140746"
                        y3="1.634888"
                        z3="-1.479286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.772933"
                        y3="-1.999613"
                        z3="-1.647418"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.280115"
                        y3="-2.319754"
                        z3="0.005911"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.097396"
                        y3="-3.366107"
                        z3="-0.769609"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.734457"
                        y3="1.378918"
                        z3="-3.922938"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.513358"
                        y3="2.785421"
                        z3="-3.208037"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.099096"
                        y3="2.987903"
                        z3="-4.234224"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.093263"
                        y3="4.015168"
                        z3="2.015163"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.390409"
                        y3="3.986178"
                        z3="1.056481"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.17813"
                        y3="3.723257"
                        z3="0.277302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-2.1375,1.396,1.2367;1.5505,-.6665,-.4285;.2736,.1087,1.9736;1.6559,1.8576,1.6593;-2.245,.7727,-.2834;-.5898,2.1134,1.4232;2.5345,-1.0923,-1.4045;3.3367,-2.2214,-.707;2.9653,-2.0364,.7335;1.9233,-1.128,.7745;3.4152,.109,-1.7077;1.7818,-1.5704,-2.6304;3.4352,-2.6078,1.9006;1.3358,-.7576,1.9702;2.8445,-2.2485,3.1076;1.806,-1.3256,3.1416;-1.9146,-.6218,-.5371;-2.687,1.5783,-1.4094;-3.0873,-1.4342,-1.0749;-1.7121,1.6333,-2.5811;-4.2987,-1.4424,-.1527;-.3549,2.234,-2.2471;.5477,1.399,1.6759;-5.423,-2.3295,-.6676;.5465,2.3532,-3.4674;-.4091,3.5356,1.1758;4.4079,-2.1208,-.8918;3.0391,-3.2107,-1.0686;2.8238,.9346,-2.1042;4.174,-.1499,-2.4474;3.9227,.4609,-.8084;2.4818,-1.9038,-3.3973;1.1755,-.7706,-3.0581;1.1242,-2.4055,-2.3871;4.2468,-3.3238,1.88;3.1993,-2.681,4.0327;1.3539,-1.0419,4.0827;-1.5788,-1.0561,.4033;-1.0661,-.6952,-1.2247;-2.8719,2.5882,-1.0405;-3.6515,1.2041,-1.7752;-3.3808,-1.081,-2.0696;-2.732,-2.459,-1.2235;-1.579,.6334,-3.0076;-2.1887,2.2241,-3.3703;-4.6689,-.4222,-.0216;-3.9909,-1.7775,.8423;-.5013,3.2272,-1.8127;.1407,1.6349,-1.4793;-5.7729,-1.9996,-1.6474;-6.2801,-2.3198,.0059;-5.0974,-3.3661,-.7696;.7345,1.3789,-3.9229;1.5134,2.7854,-3.208;.0991,2.9879,-4.2342;.0933,4.0152,2.0152;-1.3904,3.9862,1.0565;.1781,3.7233,.2773;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2827.0542871421 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">5.487e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.839 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="-2.13752454"
                                 y3="1.3960217"
                                 z3="1.23674408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.55046265"
                                 y3="-0.6665104"
                                 z3="-0.4284684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.27359001"
                                 y3="0.1087434"
                                 z3="1.9736315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.65593101"
                                 y3="1.85760806"
                                 z3="1.65934197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.24503984"
                                 y3="0.77274118"
                                 z3="-0.28340365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.58981583"
                                 y3="2.11337217"
                                 z3="1.42318788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.53451678"
                                 y3="-1.0923378"
                                 z3="-1.40445705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.33665175"
                                 y3="-2.22142584"
                                 z3="-0.70703986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.96525143"
                                 y3="-2.03639346"
                                 z3="0.73354124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.92326625"
                                 y3="-1.12798282"
                                 z3="0.77449084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.41515396"
                                 y3="0.10900742"
                                 z3="-1.70768946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78185004"
                                 y3="-1.57037327"
                                 z3="-2.63035869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.43524088"
                                 y3="-2.60778452"
                                 z3="1.90061773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.33580511"
                                 y3="-0.7575632"
                                 z3="1.97020223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84447597"
                                 y3="-2.24850514"
                                 z3="3.10757399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80603405"
                                 y3="-1.32562815"
                                 z3="3.1415637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.91458767"
                                 y3="-0.62179298"
                                 z3="-0.53714703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68704008"
                                 y3="1.57825321"
                                 z3="-1.40940303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08734751"
                                 y3="-1.43423199"
                                 z3="-1.07490388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.71206606"
                                 y3="1.63332675"
                                 z3="-2.58107103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.2987318"
                                 y3="-1.44243823"
                                 z3="-0.1527405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.3549422"
                                 y3="2.23402433"
                                 z3="-2.24713462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.547744"
                                 y3="1.39901945"
                                 z3="1.67590316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.42300832"
                                 y3="-2.32954411"
                                 z3="-0.66757648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.54646289"
                                 y3="2.35321961"
                                 z3="-3.46739464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.4091417"
                                 y3="3.53558481"
                                 z3="1.17582499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.40787438"
                                 y3="-2.12082272"
                                 z3="-0.89184369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.03907169"
                                 y3="-3.21065143"
                                 z3="-1.06855065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.82375059"
                                 y3="0.93462322"
                                 z3="-2.10419882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.17400405"
                                 y3="-0.14993251"
                                 z3="-2.4474456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.92267269"
                                 y3="0.46094683"
                                 z3="-0.80838854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.48178122"
                                 y3="-1.90382277"
                                 z3="-3.39725147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.1755176"
                                 y3="-0.77056198"
                                 z3="-3.05805138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.12415225"
                                 y3="-2.40548669"
                                 z3="-2.38712736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.24677742"
                                 y3="-3.32381238"
                                 z3="1.87995194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.19925478"
                                 y3="-2.68104601"
                                 z3="4.03272417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.35391805"
                                 y3="-1.0418899"
                                 z3="4.08269287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.57884212"
                                 y3="-1.05605501"
                                 z3="0.40329867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.06609715"
                                 y3="-0.69520612"
                                 z3="-1.22474402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.87189495"
                                 y3="2.58817118"
                                 z3="-1.04050539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.6514666"
                                 y3="1.20413201"
                                 z3="-1.77524019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.38083119"
                                 y3="-1.08099772"
                                 z3="-2.06955459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.73203092"
                                 y3="-2.45900675"
                                 z3="-1.22350079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.57904874"
                                 y3="0.63338375"
                                 z3="-3.00760436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.18873905"
                                 y3="2.22407228"
                                 z3="-3.37025203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.66892212"
                                 y3="-0.422205"
                                 z3="-0.02157123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.99089781"
                                 y3="-1.7774648"
                                 z3="0.84231926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.501285"
                                 y3="3.22718476"
                                 z3="-1.81265691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.1407461"
                                 y3="1.63488833"
                                 z3="-1.47928565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.77293337"
                                 y3="-1.99961254"
                                 z3="-1.64741836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.28011518"
                                 y3="-2.31975437"
                                 z3="0.0059109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.09739642"
                                 y3="-3.36610712"
                                 z3="-0.76960917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.73445666"
                                 y3="1.37891844"
                                 z3="-3.92293831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.51335833"
                                 y3="2.78542073"
                                 z3="-3.20803736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.0990957"
                                 y3="2.98790349"
                                 z3="-4.23422408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.09326317"
                                 y3="4.01516807"
                                 z3="2.01516327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.39040922"
                                 y3="3.98617812"
                                 z3="1.05648065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.17812962"
                                 y3="3.72325719"
                                 z3="0.27730194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a55" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                           <bond atomRefs2="a26 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                        </bondArray>
                        <formula concise="C20H32N2O3S">
                           <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">348.29059999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-2.1375,1.396,1.2367;1.5505,-.6665,-.4285;.2736,.1087,1.9736;1.6559,1.8576,1.6593;-2.245,.7727,-.2834;-.5898,2.1134,1.4232;2.5345,-1.0923,-1.4045;3.3367,-2.2214,-.707;2.9653,-2.0364,.7335;1.9233,-1.128,.7745;3.4152,.109,-1.7077;1.7819,-1.5704,-2.6304;3.4352,-2.6078,1.9006;1.3358,-.7576,1.9702;2.8445,-2.2485,3.1076;1.806,-1.3256,3.1416;-1.9146,-.6218,-.5371;-2.687,1.5783,-1.4094;-3.0873,-1.4342,-1.0749;-1.7121,1.6333,-2.5811;-4.2987,-1.4424,-.1527;-.3549,2.234,-2.2471;.5477,1.399,1.6759;-5.423,-2.3295,-.6676;.5465,2.3532,-3.4674;-.4091,3.5356,1.1758;4.4079,-2.1208,-.8918;3.0391,-3.2107,-1.0686;2.8238,.9346,-2.1042;4.174,-.1499,-2.4474;3.9227,.4609,-.8084;2.4818,-1.9038,-3.3973;1.1755,-.7706,-3.0581;1.1242,-2.4055,-2.3871;4.2468,-3.3238,1.88;3.1993,-2.681,4.0327;1.3539,-1.0419,4.0827;-1.5788,-1.0561,.4033;-1.0661,-.6952,-1.2247;-2.8719,2.5882,-1.0405;-3.6515,1.2041,-1.7752;-3.3808,-1.081,-2.0696;-2.732,-2.459,-1.2235;-1.579,.6334,-3.0076;-2.1887,2.2241,-3.3703;-4.6689,-.4222,-.0216;-3.9909,-1.7775,.8423;-.5013,3.2272,-1.8127;.1407,1.6349,-1.4793;-5.7729,-1.9996,-1.6474;-6.2801,-2.3198,.0059;-5.0974,-3.3661,-.7696;.7345,1.3789,-3.9229;1.5134,2.7854,-3.208;.0991,2.9879,-4.2342;.0933,4.0152,2.0152;-1.3904,3.9862,1.0565;.1781,3.7233,.2773;</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="-2.137525"
                        y3="1.396022"
                        z3="1.236744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.550463"
                        y3="-0.66651"
                        z3="-0.428468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.27359"
                        y3="0.108743"
                        z3="1.973632"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.655931"
                        y3="1.857608"
                        z3="1.659342"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.24504"
                        y3="0.772741"
                        z3="-0.283404"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.589816"
                        y3="2.113372"
                        z3="1.423188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.534517"
                        y3="-1.092338"
                        z3="-1.404457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.336652"
                        y3="-2.221426"
                        z3="-0.70704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.965251"
                        y3="-2.036393"
                        z3="0.733541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.923266"
                        y3="-1.127983"
                        z3="0.774491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.415154"
                        y3="0.109007"
                        z3="-1.707689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.78185"
                        y3="-1.570373"
                        z3="-2.630359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.435241"
                        y3="-2.607785"
                        z3="1.900618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.335805"
                        y3="-0.757563"
                        z3="1.970202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.844476"
                        y3="-2.248505"
                        z3="3.107574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.806034"
                        y3="-1.325628"
                        z3="3.141564"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.914588"
                        y3="-0.621793"
                        z3="-0.537147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.68704"
                        y3="1.578253"
                        z3="-1.409403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.087348"
                        y3="-1.434232"
                        z3="-1.074904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.712066"
                        y3="1.633327"
                        z3="-2.581071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.298732"
                        y3="-1.442438"
                        z3="-0.152741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.354942"
                        y3="2.234024"
                        z3="-2.247135"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.547744"
                        y3="1.399019"
                        z3="1.675903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.423008"
                        y3="-2.329544"
                        z3="-0.667576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.546463"
                        y3="2.35322"
                        z3="-3.467395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.409142"
                        y3="3.535585"
                        z3="1.175825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.407874"
                        y3="-2.120823"
                        z3="-0.891844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.039072"
                        y3="-3.210651"
                        z3="-1.068551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.823751"
                        y3="0.934623"
                        z3="-2.104199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.174004"
                        y3="-0.149933"
                        z3="-2.447446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.922673"
                        y3="0.460947"
                        z3="-0.808389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.481781"
                        y3="-1.903823"
                        z3="-3.397251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.175518"
                        y3="-0.770562"
                        z3="-3.058051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.124152"
                        y3="-2.405487"
                        z3="-2.387127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.246777"
                        y3="-3.323812"
                        z3="1.879952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.199255"
                        y3="-2.681046"
                        z3="4.032724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.353918"
                        y3="-1.04189"
                        z3="4.082693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.578842"
                        y3="-1.056055"
                        z3="0.403299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.066097"
                        y3="-0.695206"
                        z3="-1.224744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.871895"
                        y3="2.588171"
                        z3="-1.040505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.651467"
                        y3="1.204132"
                        z3="-1.77524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.380831"
                        y3="-1.080998"
                        z3="-2.069555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.732031"
                        y3="-2.459007"
                        z3="-1.223501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.579049"
                        y3="0.633384"
                        z3="-3.007604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.188739"
                        y3="2.224072"
                        z3="-3.370252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.668922"
                        y3="-0.422205"
                        z3="-0.021571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.990898"
                        y3="-1.777465"
                        z3="0.842319"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.501285"
                        y3="3.227185"
                        z3="-1.812657"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.140746"
                        y3="1.634888"
                        z3="-1.479286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.772933"
                        y3="-1.999613"
                        z3="-1.647418"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.280115"
                        y3="-2.319754"
                        z3="0.005911"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.097396"
                        y3="-3.366107"
                        z3="-0.769609"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.734457"
                        y3="1.378918"
                        z3="-3.922938"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.513358"
                        y3="2.785421"
                        z3="-3.208037"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.099096"
                        y3="2.987903"
                        z3="-4.234224"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.093263"
                        y3="4.015168"
                        z3="2.015163"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.390409"
                        y3="3.986178"
                        z3="1.056481"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.17813"
                        y3="3.723257"
                        z3="0.277302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-2.1375,1.396,1.2367;1.5505,-.6665,-.4285;.2736,.1087,1.9736;1.6559,1.8576,1.6593;-2.245,.7727,-.2834;-.5898,2.1134,1.4232;2.5345,-1.0923,-1.4045;3.3367,-2.2214,-.707;2.9653,-2.0364,.7335;1.9233,-1.128,.7745;3.4152,.109,-1.7077;1.7818,-1.5704,-2.6304;3.4352,-2.6078,1.9006;1.3358,-.7576,1.9702;2.8445,-2.2485,3.1076;1.806,-1.3256,3.1416;-1.9146,-.6218,-.5371;-2.687,1.5783,-1.4094;-3.0873,-1.4342,-1.0749;-1.7121,1.6333,-2.5811;-4.2987,-1.4424,-.1527;-.3549,2.234,-2.2471;.5477,1.399,1.6759;-5.423,-2.3295,-.6676;.5465,2.3532,-3.4674;-.4091,3.5356,1.1758;4.4079,-2.1208,-.8918;3.0391,-3.2107,-1.0686;2.8238,.9346,-2.1042;4.174,-.1499,-2.4474;3.9227,.4609,-.8084;2.4818,-1.9038,-3.3973;1.1755,-.7706,-3.0581;1.1242,-2.4055,-2.3871;4.2468,-3.3238,1.88;3.1993,-2.681,4.0327;1.3539,-1.0419,4.0827;-1.5788,-1.0561,.4033;-1.0661,-.6952,-1.2247;-2.8719,2.5882,-1.0405;-3.6515,1.2041,-1.7752;-3.3808,-1.081,-2.0696;-2.732,-2.459,-1.2235;-1.579,.6334,-3.0076;-2.1887,2.2241,-3.3703;-4.6689,-.4222,-.0216;-3.9909,-1.7775,.8423;-.5013,3.2272,-1.8127;.1407,1.6349,-1.4793;-5.7729,-1.9996,-1.6474;-6.2801,-2.3198,.0059;-5.0974,-3.3661,-.7696;.7345,1.3789,-3.9229;1.5134,2.7854,-3.208;.0991,2.9879,-4.2342;.0933,4.0152,2.0152;-1.3904,3.9862,1.0565;.1781,3.7233,.2773;</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">-1514.89958177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2827.05428714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4341.95386891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7692.07196160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3350.11809269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.04628468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.14670291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381201</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000249637934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000249637934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000499275867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.025152104214</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1265">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1265">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1265"
                            units="nonsi:electronvolt">-2421.3404 -524.5888 -524.1145 -522.4591 -393.4093 -392.9381 -283.5718 -281.6829 -281.2318 -281.1126 -280.4057 -280.2527 -280.1729 -279.9917 -279.8269 -279.7386 -279.7096 -279.6104 -279.5821 -279.5414 -279.4429 -279.4232 -279.4051 -279.3611 -279.3203 -279.1898 -219.6640 -164.0574 -163.9149 -163.6756 -33.7667 -32.6139 -31.0379 -29.2307 -28.2018 -26.6098 -25.5239 -25.0139 -24.7760 -24.2380 -23.5549 -23.2862 -23.1187 -22.2450 -22.2368 -21.9118 -21.5222 -20.7355 -20.0882 -19.7107 -19.5296 -18.9311 -18.6332 -18.4081 -18.1981 -17.4355 -16.7944 -16.3866 -16.1594 -16.0351 -15.8988 -15.8137 -15.6403 -15.4611 -15.1168 -15.0570 -14.9475 -14.7629 -14.4767 -14.3433 -14.2163 -14.1442 -14.0091 -13.8217 -13.7439 -13.7254 -13.6509 -13.2668 -13.2171 -13.1458 -13.0100 -12.8019 -12.7560 -12.5232 -12.4821 -12.3854 -12.2509 -12.0987 -11.9564 -11.7325 -11.6455 -11.5376 -11.4789 -11.3427 -11.2799 -11.2718 -11.0050 -10.5091 -9.5610 -9.1247 -8.7506 -8.5949 -8.1452 1.7530 2.2348 2.6116 2.7332 2.9478 3.2102 3.3267 3.4648 3.7579 3.7761 3.8782 4.0253 4.2743 4.3727 4.4078 4.4649 4.5394 4.7521 4.8308 4.9862 5.0031 5.0757 5.1856 5.2357 5.3567 5.4112 5.5070 5.6069 5.6828 5.7435 5.8214 5.8868 6.0331 6.1039 6.1545 6.2666 6.3715 6.5022 6.6021 6.6568 6.7314 6.9598 7.0239 7.1142 7.2513 7.3129 7.3747 7.4576 7.5428 7.7091 7.7748 7.8508 8.0276 8.1485 8.3281 8.3860 8.4322 8.4470 8.4941 8.6019 8.8008 8.8552 9.0401 9.1032 9.1754 9.2978 9.4802 9.5230 9.5672 9.7394 9.9472 10.0616 10.1236 10.2816 10.3385 10.4420 10.6798 10.7634 10.7993 10.9794 11.0435 11.2735 11.2843 11.3916 11.4643 11.5629 11.7470 11.7577 11.8396 11.9232 12.1896 12.2339 12.3492 12.3881 12.4722 12.5805 12.6662 12.8079 12.9619 12.9631 13.1088 13.1992 13.2403 13.2958 13.3420 13.4748 13.5992 13.6811 13.7259 13.7905 13.8329 13.8760 14.0299 14.0653 14.2044 14.2409 14.3546 14.3710 14.4374 14.5850 14.6320 14.7268 14.8042 14.8532 14.9478 14.9960 15.0724 15.0900 15.1694 15.2073 15.3643 15.3769 15.4619 15.6116 15.6468 15.7778 15.9118 15.9520 16.0432 16.1222 16.2493 16.2879 16.4802 16.5318 16.5984 16.6615 16.6944 16.9343 17.0198 17.0473 17.1694 17.2767 17.3510 17.5215 17.6145 17.6371 17.7624 17.9079 18.1025 18.2534 18.2939 18.4568 18.5593 18.7209 18.8110 19.0849 19.2136 19.3756 19.5372 19.6609 19.7637 19.9366 20.1450 20.2359 20.3032 20.4681 20.7121 20.7624 20.8312 21.0477 21.2328 21.3751 21.4818 21.4887 21.5973 22.0641 22.0968 22.1341 22.2753 22.5752 22.7324 22.8720 22.9728 23.1105 23.3034 23.3574 23.3982 23.4587 23.5660 23.7300 23.9403 24.0210 24.1947 24.3498 24.4029 24.4696 24.7037 24.8643 24.9531 25.2148 25.2812 25.4111 25.5864 25.8291 25.9435 25.9527 26.0328 26.1903 26.2823 26.3041 26.4993 26.6583 26.6863 26.8909 26.9173 27.0365 27.1549 27.1775 27.4061 27.5434 27.7132 27.7786 27.9956 28.0700 28.2592 28.3751 28.4580 28.6822 28.8456 28.8800 28.9747 29.0900 29.3053 29.3229 29.4434 29.5827 29.6399 29.7549 29.8333 30.0337 30.0855 30.2871 30.4547 30.4927 30.5714 30.6388 30.8757 30.9117 31.0155 31.2320 31.3143 31.4163 31.4988 31.5588 31.8886 31.9648 32.0886 32.1711 32.2868 32.4002 32.5394 32.6068 32.7004 32.8010 32.8671 33.0211 33.1224 33.2325 33.3456 33.6284 33.7386 33.8760 33.9717 34.0368 34.1477 34.3004 34.4348 34.5397 34.6708 34.7589 34.9265 35.0974 35.2124 35.3133 35.4673 35.4973 35.5904 35.6957 35.8677 36.0172 36.1453 36.2571 36.3838 36.5575 36.6722 36.7124 36.8594 37.0004 37.1407 37.1872 37.3787 37.5889 37.6995 37.7668 38.0238 38.1999 38.2248 38.3549 38.4543 38.5711 38.6992 38.8006 38.9200 39.0701 39.2808 39.3065 39.3847 39.4569 39.6224 39.7473 40.0206 40.0852 40.2996 40.4290 40.6027 40.7327 40.8694 40.9793 41.0096 41.1759 41.2356 41.3665 41.3957 41.6047 41.6299 41.7555 41.9345 42.0964 42.1654 42.2248 42.2830 42.3679 42.5115 42.5573 42.6679 42.6920 42.8071 42.8374 42.9169 43.1091 43.3601 43.3904 43.4358 43.6239 43.7521 43.8350 44.0779 44.0993 44.2958 44.3326 44.5281 44.5699 44.6549 44.7160 44.9186 44.9949 45.0423 45.2280 45.3041 45.4312 45.4994 45.5803 45.7943 46.0285 46.0864 46.2006 46.3334 46.4188 46.5577 46.6109 46.7416 46.9215 47.0464 47.2762 47.3217 47.4180 47.6562 47.7264 47.8934 48.0456 48.2867 48.3982 48.4744 48.5533 48.6568 48.8278 49.0141 49.1162 49.3162 49.3926 49.5250 49.6950 49.8303 49.9294 50.1574 50.4968 50.6464 50.7796 51.1447 51.2156 51.3325 51.3617 51.5825 51.9616 52.1524 52.3027 52.4759 52.9904 53.1388 53.3784 53.4968 53.7088 53.9693 54.0745 54.3013 54.4337 54.7213 55.0014 55.2659 55.5591 55.8970 56.1603 56.4767 56.6007 56.8204 57.1546 57.3002 57.5688 57.9672 58.1563 58.2737 58.4443 58.6429 58.7191 58.8607 58.9193 59.1482 59.3966 59.6236 59.6963 59.8300 60.2179 60.3259 60.4729 60.7984 60.8867 61.0823 61.2802 61.4504 61.5018 61.8780 62.2198 62.2743 62.4289 62.6267 62.7828 63.3558 63.6129 63.8926 63.9342 64.2466 64.6367 64.7875 64.8503 65.1027 65.2693 65.3527 65.5626 65.7974 66.3396 66.4998 66.6819 67.2091 67.5474 67.7490 68.0203 68.2855 68.5495 68.8131 68.9174 69.1560 69.2399 69.3813 69.7433 69.9790 70.0357 70.3410 70.5863 70.8333 70.8677 71.0389 71.2293 71.3279 71.5505 71.6440 72.1947 72.2428 72.5058 72.7761 72.8546 73.0366 73.0496 73.1600 73.2468 73.5194 73.6673 73.9449 74.0450 74.1232 74.1912 74.2487 74.5390 74.7154 74.7788 75.0290 75.3089 75.5658 75.7931 75.8997 76.1010 76.2773 76.4606 76.6262 76.7408 76.9578 77.0267 77.2968 77.4301 77.4558 77.7685 78.0748 78.2503 78.2742 78.6152 78.7184 78.7666 78.8430 79.0312 79.1431 79.3345 79.4298 79.5789 79.7384 79.8178 79.8434 80.0000 80.1366 80.2000 80.3357 80.4500 80.5892 80.8862 81.0202 81.2839 81.2941 81.4410 81.5094 81.5403 81.6775 81.8032 81.8223 82.0328 82.0699 82.2528 82.4768 82.5229 82.6795 82.7564 82.8670 83.0150 83.1904 83.3259 83.4122 83.5496 83.8298 83.9664 84.1164 84.1997 84.3421 84.4700 84.6277 84.7209 85.1064 85.1278 85.2842 85.4034 85.5142 85.6064 85.7108 85.9040 85.9787 86.0636 86.1823 86.2861 86.3365 86.6352 86.7019 86.7686 86.8731 87.1416 87.2248 87.3399 87.4508 87.5635 87.5963 87.7512 87.8941 87.9634 88.0921 88.2197 88.3794 88.5244 88.6728 88.7037 88.8036 88.9606 89.0055 89.1092 89.2219 89.3913 89.4620 89.6183 89.7927 89.8488 89.9274 90.0007 90.0277 90.1370 90.1758 90.3585 90.3989 90.5634 90.7503 90.8986 90.9702 91.0964 91.2138 91.3165 91.5406 91.6647 91.8102 91.8741 91.9623 92.1541 92.2803 92.3826 92.5521 92.5585 92.6232 92.7341 92.9081 92.9566 93.0864 93.2811 93.3195 93.5086 93.5630 93.6878 93.8805 93.9861 94.0499 94.1762 94.3239 94.3943 94.5400 94.5963 94.7265 94.8114 95.0158 95.1692 95.2044 95.4473 95.5486 95.7914 95.8642 96.0624 96.2375 96.5602 96.6237 96.6636 96.8185 96.9102 97.0100 97.1687 97.4064 97.4569 97.5876 97.6544 97.7918 97.9322 98.0018 98.1478 98.2965 98.4920 98.5573 98.7183 98.9309 99.0179 99.3922 99.4744 99.5276 99.6428 99.7504 99.7688 99.9429 100.2562 100.4843 100.5833 100.7468 100.8327 100.9148 101.0210 101.1939 101.2981 101.3403 101.5899 101.7774 102.0107 102.1456 102.3953 102.4308 102.5362 102.6392 102.7415 102.8401 102.9288 103.1119 103.3865 103.5159 103.5650 103.6771 103.7978 103.9386 104.1508 104.3241 104.5372 104.6259 104.8644 104.9914 105.1906 105.3060 105.3351 105.5425 105.6309 105.9499 106.1411 106.1511 106.2766 106.3189 106.5544 106.7081 107.0222 107.0735 107.2035 107.5867 107.6408 107.7272 107.9036 108.1212 108.3114 108.4531 108.5297 108.7065 108.8281 108.9359 109.0006 109.1171 109.1409 109.3914 109.4973 109.6891 109.8642 110.0218 110.1702 110.2242 110.4646 110.6713 110.7480 110.7855 110.8861 111.1722 111.2360 111.2759 111.4253 111.4742 111.6358 111.7410 111.7946 111.9510 112.1591 112.3845 112.4461 112.5105 112.6837 112.7266 112.8270 112.8794 112.9965 113.1325 113.4677 113.5634 113.8615 113.8939 113.9902 114.1715 114.3357 114.4655 114.5514 114.7100 114.7591 114.9745 114.9872 115.0645 115.2445 115.2703 115.2811 115.6110 115.6363 115.7180 115.8033 115.9822 116.1914 116.2197 116.3101 116.5371 116.6543 116.6737 116.7162 116.8399 117.0492 117.1542 117.1696 117.2267 117.4443 117.5326 117.6331 117.8218 118.0151 118.0480 118.1266 118.2201 118.5771 118.6886 118.7456 118.9151 119.1622 119.2312 119.3101 119.5170 119.5631 119.6289 119.6988 119.9926 120.1844 120.2136 120.2299 120.5078 120.6767 120.8532 120.9618 121.1104 121.3152 121.3547 121.5352 121.9852 122.0909 122.1973 122.7590 122.8829 122.9732 123.0909 123.3732 123.4717 123.8256 123.8897 123.9050 124.2781 124.4104 124.5066 124.7739 124.9030 125.1755 125.3692 125.5047 125.8010 125.9219 126.0263 126.1662 126.4945 126.8892 127.0645 127.4243 127.7126 127.9889 128.2234 128.5057 128.7557 128.9197 129.0309 129.1424 129.3281 129.3915 129.6838 129.8717 130.0605 130.0853 130.1456 130.2573 130.5692 130.6966 130.7031 130.7701 131.0065 131.1016 131.2943 131.4637 131.5168 131.7090 131.9274 132.0470 132.1529 132.2680 132.3851 132.5413 132.9006 133.1054 133.3591 133.4884 133.6254 133.7693 133.9145 134.1352 134.1750 134.5601 134.7959 135.1190 135.2368 135.5024 135.7553 136.1984 136.3162 136.4486 136.8541 137.0128 137.1080 137.2617 137.4842 137.5669 137.7835 138.1053 138.2000 138.3859 138.5126 138.8490 139.1889 139.3245 139.4478 139.5747 139.8951 140.1257 140.5821 140.6378 140.8839 141.1201 141.2688 141.3963 141.6802 141.8899 142.1828 142.4415 142.6885 142.7152 142.9368 143.1067 143.1665 144.0123 144.1733 144.3502 144.4220 144.7620 145.0270 145.2591 145.5105 145.6799 145.8367 146.0571 146.1526 146.1821 146.2623 146.4672 146.5899 146.6199 146.7700 147.0256 147.2784 147.5185 147.7813 147.9125 148.0589 148.4091 148.6124 148.7430 148.9296 149.0266 149.1042 149.3030 149.3326 149.4528 149.7001 149.7488 149.9386 150.0916 150.1717 150.3296 150.3781 150.4705 150.8848 151.1439 151.3160 151.5552 151.6209 151.7349 151.8664 152.0013 152.3757 152.6163 152.6562 152.8574 153.2099 153.2401 153.4735 153.5976 153.8549 154.0627 154.2480 154.3365 154.7506 154.8680 155.0563 155.1630 155.3482 155.4525 155.4584 155.7596 155.8257 156.0467 156.1717 156.2570 156.4207 156.7037 156.8878 157.0275 157.2439 157.7621 157.8949 158.0469 158.2110 158.4316 158.4859 158.6061 159.0186 159.2744 159.4273 159.6123 159.9719 160.0565 160.2324 160.7328 160.9954 161.1211 161.8191 162.2295 162.4250 163.6660 163.9263 164.2544 164.4812 164.5856 165.1684 165.5893 166.6806 168.0499 168.8091 169.5704 170.4895 172.8929 173.7791 176.8425 177.8258 178.6639 179.1117 181.6310 182.6479 186.3444 187.3259 188.3422 189.4338 189.5329 189.9958 190.4840 192.8455 193.6877 194.0505 194.5914 195.9555 196.7185 197.4662 198.8233 204.4422 205.1816 206.9393 208.0660 208.8895 251.1107 256.0651 263.8300 553.7448 618.2287 624.9425 633.4281 633.8180 635.0000 638.8011 639.1039 639.7159 640.2287 641.9466 642.9406 643.3524 643.7308 645.3379 645.9800 646.8051 647.4263 647.7892 651.1616 657.6138 894.4192 898.8735 1200.3959 1212.4575 1217.6271</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.045610 -0.326428 -0.318328 -0.374788 -0.143465 -0.153885 0.318631 -0.150976 -0.091760 0.321213 -0.290849 -0.298292 -0.155669 0.084390 -0.112364 -0.167026 -0.090837 -0.125948 -0.119631 -0.095702 -0.083123 -0.067721 0.407347 -0.258890 -0.306802 -0.183365 0.088627 0.081181 0.090943 0.087004 0.117337 0.104345 0.079347 0.095398 0.116655 0.118328 0.118061 0.101978 0.069907 0.090985 0.088178 0.059477 0.072605 0.060296 0.074973 0.054755 0.063335 0.058098 0.037583 0.071258 0.086288 0.072086 0.078709 0.095141 0.091655 0.118292 0.093625 0.102209</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9544 8.3264 8.3183 8.3748 7.1435 7.1539 5.6814 6.1510 6.0918 5.6788 6.2908 6.2983 6.1557 5.9156 6.1124 6.1670 6.0908 6.1259 6.1196 6.0957 6.0831 6.0677 5.5927 6.2589 6.3068 6.1834 0.9114 0.9188 0.9091 0.9130 0.8827 0.8957 0.9207 0.9046 0.8833 0.8817 0.8819 0.8980 0.9301 0.9090 0.9118 0.9405 0.9274 0.9397 0.9250 0.9452 0.9367 0.9419 0.9624 0.9287 0.9137 0.9279 0.9213 0.9049 0.9083 0.8817 0.9064 0.8978</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.0456 -0.3264 -0.3183 -0.3748 -0.1435 -0.1539 0.3186 -0.1510 -0.0918 0.3212 -0.2908 -0.2983 -0.1557 0.0844 -0.1124 -0.1670 -0.0908 -0.1259 -0.1196 -0.0957 -0.0831 -0.0677 0.4073 -0.2589 -0.3068 -0.1834 0.0886 0.0812 0.0909 0.0870 0.1173 0.1043 0.0793 0.0954 0.1167 0.1183 0.1181 0.1020 0.0699 0.0910 0.0882 0.0595 0.0726 0.0603 0.0750 0.0548 0.0633 0.0581 0.0376 0.0713 0.0863 0.0721 0.0787 0.0951 0.0917 0.1183 0.0936 0.1022</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3857 2.0984 2.0823 2.1382 3.0036 3.1504 3.8024 4.0055 3.7340 3.8999 3.9826 3.9407 4.0104 3.8718 3.9406 4.0676 3.9589 3.9476 3.8724 3.7918 3.8710 3.8377 4.3192 3.9574 3.9650 3.9112 1.0028 1.0039 1.0097 1.0070 1.0031 1.0094 1.0136 1.0075 1.0053 1.0012 1.0070 1.0129 1.0022 1.0158 0.9936 1.0047 1.0157 1.0043 1.0167 1.0140 1.0112 1.0128 1.0208 1.0026 1.0056 1.0031 0.9972 1.0004 1.0076 1.0023 1.0119 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3857 2.0984 2.0823 2.1382 3.0036 3.1504 3.8024 4.0055 3.7340 3.8999 3.9826 3.9407 4.0104 3.8718 3.9406 4.0676 3.9589 3.9476 3.8724 3.7918 3.8710 3.8377 4.3192 3.9574 3.9650 3.9112 1.0028 1.0039 1.0097 1.0070 1.0031 1.0094 1.0136 1.0075 1.0053 1.0012 1.0070 1.0129 1.0022 1.0158 0.9936 1.0047 1.0157 1.0043 1.0167 1.0140 1.0112 1.0128 1.0208 1.0026 1.0056 1.0031 0.9972 1.0004 1.0076 1.0023 1.0119 0.9896</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">1.1622 0.9943 0.8570 1.1061 0.8796 1.0882 1.9755 0.9109 0.9231 1.2037 0.9140 0.9468 0.9762 0.9350 0.9460 1.0106 0.9941 1.3470 1.4042 1.3366 0.9845 0.9927 0.9730 0.9859 0.9943 0.9972 1.4597 0.9669 1.4784 1.4335 0.9827 0.9627 0.9516 0.9881 1.0024 0.9112 1.0062 1.0056 0.9323 1.0028 0.9966 0.9328 1.0002 0.9972 0.9419 1.0019 1.0006 0.9243 1.0040 0.9986 0.9955 1.0012 0.9962 1.0007 1.0068 0.9958 0.9792 0.9833 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 5 1 6 1 9 2 13 2 22 3 22 4 16 4 17 5 22 5 25 6 7 6 10 6 11 7 8 7 26 7 27 8 9 8 12 9 13 10 28 10 29 10 30 11 31 11 32 11 33 12 14 12 34 13 15 14 15 14 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 21 19 43 19 44 20 23 20 45 20 46 21 24 21 47 21 48 23 49 23 50 23 51 24 52 24 53 24 54 25 55 25 56 25 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035689101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.935270869196</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.33779 12.31972 -0.01806 -1.67006 1.13590 -0.53416 -32.32242 31.07832 -1.24410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
