<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.454497"
                        y3="1.931921"
                        z3="0.931311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.434016"
                        y3="0.060068"
                        z3="-0.62575"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.597469"
                        y3="-3.143917"
                        z3="0.614262"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.271362"
                        y3="-0.693596"
                        z3="1.278656"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.340332"
                        y3="-1.965689"
                        z3="0.942427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.775265"
                        y3="2.646356"
                        z3="-0.530882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.503911"
                        y3="2.167213"
                        z3="-1.221429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.746889"
                        y3="4.17713"
                        z3="-0.444708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.995525"
                        y3="2.200869"
                        z3="-1.346093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.914683"
                        y3="2.087992"
                        z3="0.884329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.575489"
                        y3="1.356715"
                        z3="-0.581111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.241129"
                        y3="2.541518"
                        z3="-2.544079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.570215"
                        y3="0.941591"
                        z3="-1.246461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.097044"
                        y3="2.115801"
                        z3="-3.196448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.830692"
                        y3="1.30638"
                        z3="-2.550136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.021303"
                        y3="0.392477"
                        z3="0.535165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.666679"
                        y3="-1.947128"
                        z3="0.983722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.093398"
                        y3="-0.58502"
                        z3="2.474655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.451493"
                        y3="-3.066712"
                        z3="0.80647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.796829"
                        y3="-4.274495"
                        z3="0.573691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.263452"
                        y3="-3.105995"
                        z3="0.691313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.422864"
                        y3="-4.311292"
                        z3="0.506542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.315471"
                        y3="-1.919096"
                        z3="0.70031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.648576"
                        y3="4.545959"
                        z3="0.048318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.697508"
                        y3="4.641864"
                        z3="-1.430433"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.887237"
                        y3="4.524042"
                        z3="0.131452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.914829"
                        y3="2.535416"
                        z3="-0.861488"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.039824"
                        y3="1.113196"
                        z3="-1.428571"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.9898"
                        y3="2.612575"
                        z3="-2.355739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.837863"
                        y3="2.458098"
                        z3="1.332434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.093591"
                        y3="2.396465"
                        z3="1.533844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.962829"
                        y3="0.996843"
                        z3="0.89542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.734381"
                        y3="1.027832"
                        z3="0.437095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.940936"
                        y3="3.172346"
                        z3="-3.077634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.080577"
                        y3="2.415923"
                        z3="-4.220804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.726454"
                        y3="0.965435"
                        z3="-3.052566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.095025"
                        y3="-0.236172"
                        z3="2.230439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.646705"
                        y3="0.1086"
                        z3="3.185441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.164094"
                        y3="-1.561781"
                        z3="2.942923"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.530003"
                        y3="-3.007268"
                        z3="0.845082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.369885"
                        y3="-5.180607"
                        z3="0.430989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.114907"
                        y3="-5.229708"
                        z3="0.315449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.364368"
                        y3="-2.181263"
                        z3="0.585018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.17658"
                        y3="-1.429734"
                        z3="1.664777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.032203"
                        y3="-1.229531"
                        z3="-0.096269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.4545,1.9319,.9313;-1.434,.0601,-.6258;1.5975,-3.1439,.6143;-2.2714,-.6936,1.2787;-.3403,-1.9657,.9424;2.7753,2.6464,-.5309;1.5039,2.1672,-1.2214;2.7469,4.1771,-.4447;3.9955,2.2009,-1.3461;2.9147,2.088,.8843;.5755,1.3567,-.5811;1.2411,2.5415,-2.5441;-.5702,.9416,-1.2465;.097,2.1158,-3.1964;-.8307,1.3064,-2.5501;-2.0213,.3925,.5352;-1.6667,-1.9471,.9837;-3.0934,-.585,2.4747;-2.4515,-3.0667,.8065;-1.7968,-4.2745,.5737;.2635,-3.106,.6913;-.4229,-4.3113,.5065;2.3155,-1.9191,.7003;3.6486,4.546,.0483;2.6975,4.6419,-1.4304;1.8872,4.524,.1315;4.9148,2.5354,-.8615;4.0398,1.1132,-1.4286;3.9898,2.6126,-2.3557;3.8379,2.4581,1.3324;2.0936,2.3965,1.5338;2.9628,.9968,.8954;.7344,1.0278,.4371;1.9409,3.1723,-3.0776;-.0806,2.4159,-4.2208;-1.7265,.9654,-3.0526;-4.095,-.2362,2.2304;-2.6467,.1086,3.1854;-3.1641,-1.5618,2.9429;-3.53,-3.0073,.8451;-2.3699,-5.1806,.431;.1149,-5.2297,.3154;3.3644,-2.1813,.585;2.1766,-1.4297,1.6648;2.0322,-1.2295,-.0963;</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">1371</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.9217903166 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">6.102e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="-2.45449713"
                                 y3="1.93192068"
                                 z3="0.93131078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.43401584"
                                 y3="0.06006753"
                                 z3="-0.62575015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.59746885"
                                 y3="-3.14391735"
                                 z3="0.61426168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.27136228"
                                 y3="-0.69359592"
                                 z3="1.27865573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.34033158"
                                 y3="-1.96568893"
                                 z3="0.94242695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.7752653"
                                 y3="2.64635618"
                                 z3="-0.53088195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.50391059"
                                 y3="2.16721347"
                                 z3="-1.22142943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.74688877"
                                 y3="4.17712953"
                                 z3="-0.44470818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.99552451"
                                 y3="2.20086903"
                                 z3="-1.34609304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.91468347"
                                 y3="2.08799246"
                                 z3="0.88432942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.575489"
                                 y3="1.35671534"
                                 z3="-0.58111113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.24112875"
                                 y3="2.54151751"
                                 z3="-2.54407856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57021482"
                                 y3="0.94159111"
                                 z3="-1.2464609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09704362"
                                 y3="2.11580097"
                                 z3="-3.19644801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.8306923"
                                 y3="1.30637976"
                                 z3="-2.5501361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02130331"
                                 y3="0.39247675"
                                 z3="0.53516544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66667886"
                                 y3="-1.94712804"
                                 z3="0.98372237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09339776"
                                 y3="-0.58502025"
                                 z3="2.47465544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.45149311"
                                 y3="-3.06671155"
                                 z3="0.80647022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.7968288"
                                 y3="-4.27449493"
                                 z3="0.57369053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.26345183"
                                 y3="-3.10599511"
                                 z3="0.69131292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.42286381"
                                 y3="-4.31129246"
                                 z3="0.50654222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.31547143"
                                 y3="-1.91909595"
                                 z3="0.70030957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.64857566"
                                 y3="4.54595934"
                                 z3="0.04831751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.69750811"
                                 y3="4.64186443"
                                 z3="-1.43043308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.88723695"
                                 y3="4.52404162"
                                 z3="0.13145225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.91482855"
                                 y3="2.53541567"
                                 z3="-0.8614879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.03982401"
                                 y3="1.11319592"
                                 z3="-1.42857064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.98979974"
                                 y3="2.61257496"
                                 z3="-2.35573871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.83786265"
                                 y3="2.45809801"
                                 z3="1.33243377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.09359108"
                                 y3="2.39646457"
                                 z3="1.53384393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.96282926"
                                 y3="0.99684277"
                                 z3="0.89542019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.73438142"
                                 y3="1.02783173"
                                 z3="0.43709535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.94093557"
                                 y3="3.17234564"
                                 z3="-3.07763378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.08057732"
                                 y3="2.41592271"
                                 z3="-4.2208044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.7264537"
                                 y3="0.9654354"
                                 z3="-3.05256596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.09502482"
                                 y3="-0.23617239"
                                 z3="2.23043942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.64670468"
                                 y3="0.10860014"
                                 z3="3.18544138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.16409418"
                                 y3="-1.56178071"
                                 z3="2.94292298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.53000288"
                                 y3="-3.00726846"
                                 z3="0.84508188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.36988484"
                                 y3="-5.18060705"
                                 z3="0.43098923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.11490725"
                                 y3="-5.22970758"
                                 z3="0.3154485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.3643683"
                                 y3="-2.18126267"
                                 z3="0.58501772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.17658032"
                                 y3="-1.42973365"
                                 z3="1.66477718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.03220255"
                                 y3="-1.22953138"
                                 z3="-0.09626901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.4545,1.9319,.9313;-1.434,.0601,-.6258;1.5975,-3.1439,.6143;-2.2714,-.6936,1.2787;-.3403,-1.9657,.9424;2.7753,2.6464,-.5309;1.5039,2.1672,-1.2214;2.7469,4.1771,-.4447;3.9955,2.2009,-1.3461;2.9147,2.088,.8843;.5755,1.3567,-.5811;1.2411,2.5415,-2.5441;-.5702,.9416,-1.2465;.097,2.1158,-3.1964;-.8307,1.3064,-2.5501;-2.0213,.3925,.5352;-1.6667,-1.9471,.9837;-3.0934,-.585,2.4747;-2.4515,-3.0667,.8065;-1.7968,-4.2745,.5737;.2635,-3.106,.6913;-.4229,-4.3113,.5065;2.3155,-1.9191,.7003;3.6486,4.546,.0483;2.6975,4.6419,-1.4304;1.8872,4.524,.1315;4.9148,2.5354,-.8615;4.0398,1.1132,-1.4286;3.9898,2.6126,-2.3557;3.8379,2.4581,1.3324;2.0936,2.3965,1.5338;2.9628,.9968,.8954;.7344,1.0278,.4371;1.9409,3.1723,-3.0776;-.0806,2.4159,-4.2208;-1.7265,.9654,-3.0526;-4.095,-.2362,2.2304;-2.6467,.1086,3.1854;-3.1641,-1.5618,2.9429;-3.53,-3.0073,.8451;-2.3699,-5.1806,.431;.1149,-5.2297,.3154;3.3644,-2.1813,.585;2.1766,-1.4297,1.6648;2.0322,-1.2295,-.0963;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.454497"
                        y3="1.931921"
                        z3="0.931311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.434016"
                        y3="0.060068"
                        z3="-0.62575"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.597469"
                        y3="-3.143917"
                        z3="0.614262"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.271362"
                        y3="-0.693596"
                        z3="1.278656"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.340332"
                        y3="-1.965689"
                        z3="0.942427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.775265"
                        y3="2.646356"
                        z3="-0.530882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.503911"
                        y3="2.167213"
                        z3="-1.221429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.746889"
                        y3="4.17713"
                        z3="-0.444708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.995525"
                        y3="2.200869"
                        z3="-1.346093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.914683"
                        y3="2.087992"
                        z3="0.884329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.575489"
                        y3="1.356715"
                        z3="-0.581111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.241129"
                        y3="2.541518"
                        z3="-2.544079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.570215"
                        y3="0.941591"
                        z3="-1.246461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.097044"
                        y3="2.115801"
                        z3="-3.196448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.830692"
                        y3="1.30638"
                        z3="-2.550136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.021303"
                        y3="0.392477"
                        z3="0.535165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.666679"
                        y3="-1.947128"
                        z3="0.983722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.093398"
                        y3="-0.58502"
                        z3="2.474655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.451493"
                        y3="-3.066712"
                        z3="0.80647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.796829"
                        y3="-4.274495"
                        z3="0.573691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.263452"
                        y3="-3.105995"
                        z3="0.691313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.422864"
                        y3="-4.311292"
                        z3="0.506542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.315471"
                        y3="-1.919096"
                        z3="0.70031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.648576"
                        y3="4.545959"
                        z3="0.048318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.697508"
                        y3="4.641864"
                        z3="-1.430433"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.887237"
                        y3="4.524042"
                        z3="0.131452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.914829"
                        y3="2.535416"
                        z3="-0.861488"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.039824"
                        y3="1.113196"
                        z3="-1.428571"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.9898"
                        y3="2.612575"
                        z3="-2.355739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.837863"
                        y3="2.458098"
                        z3="1.332434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.093591"
                        y3="2.396465"
                        z3="1.533844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.962829"
                        y3="0.996843"
                        z3="0.89542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.734381"
                        y3="1.027832"
                        z3="0.437095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.940936"
                        y3="3.172346"
                        z3="-3.077634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.080577"
                        y3="2.415923"
                        z3="-4.220804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.726454"
                        y3="0.965435"
                        z3="-3.052566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.095025"
                        y3="-0.236172"
                        z3="2.230439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.646705"
                        y3="0.1086"
                        z3="3.185441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.164094"
                        y3="-1.561781"
                        z3="2.942923"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.530003"
                        y3="-3.007268"
                        z3="0.845082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.369885"
                        y3="-5.180607"
                        z3="0.430989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.114907"
                        y3="-5.229708"
                        z3="0.315449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.364368"
                        y3="-2.181263"
                        z3="0.585018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.17658"
                        y3="-1.429734"
                        z3="1.664777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.032203"
                        y3="-1.229531"
                        z3="-0.096269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.4545,1.9319,.9313;-1.434,.0601,-.6258;1.5975,-3.1439,.6143;-2.2714,-.6936,1.2787;-.3403,-1.9657,.9424;2.7753,2.6464,-.5309;1.5039,2.1672,-1.2214;2.7469,4.1771,-.4447;3.9955,2.2009,-1.3461;2.9147,2.088,.8843;.5755,1.3567,-.5811;1.2411,2.5415,-2.5441;-.5702,.9416,-1.2465;.097,2.1158,-3.1964;-.8307,1.3064,-2.5501;-2.0213,.3925,.5352;-1.6667,-1.9471,.9837;-3.0934,-.585,2.4747;-2.4515,-3.0667,.8065;-1.7968,-4.2745,.5737;.2635,-3.106,.6913;-.4229,-4.3113,.5065;2.3155,-1.9191,.7003;3.6486,4.546,.0483;2.6975,4.6419,-1.4304;1.8872,4.524,.1315;4.9148,2.5354,-.8615;4.0398,1.1132,-1.4286;3.9898,2.6126,-2.3557;3.8379,2.4581,1.3324;2.0936,2.3965,1.5338;2.9628,.9968,.8954;.7344,1.0278,.4371;1.9409,3.1723,-3.0776;-.0806,2.4159,-4.2208;-1.7265,.9654,-3.0526;-4.095,-.2362,2.2304;-2.6467,.1086,3.1854;-3.1641,-1.5618,2.9429;-3.53,-3.0073,.8451;-2.3699,-5.1806,.431;.1149,-5.2297,.3154;3.3644,-2.1813,.585;2.1766,-1.4297,1.6648;2.0322,-1.2295,-.0963;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.0407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.1630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.40469438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.92179032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3483.32648469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6079.88727901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2596.56079432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02818841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.88973170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48503732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363749</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000042927610</scalar>
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106.7573 106.8873 106.9575 107.1050 107.3064 107.5306 107.7925 107.8494 107.9368 108.1411 108.2869 108.3547 108.6324 108.8918 109.1688 109.3188 109.5111 109.7142 109.8935 110.0617 110.2022 110.7204 110.9885 111.3639 111.4916 111.5253 111.6563 111.8500 112.1388 112.2889 112.3525 112.5158 112.6230 112.7286 112.9827 113.1820 113.4428 113.9094 113.9731 114.3054 114.3437 114.5742 114.6700 114.9065 115.1357 115.1568 115.3951 115.5324 115.7717 115.8050 115.9852 116.1978 116.3435 116.4251 116.5729 116.6902 116.9445 117.1147 117.2113 117.3962 117.4945 117.5924 117.6584 117.7327 117.9434 118.1387 118.1902 118.5651 118.7158 118.7351 118.8770 119.1532 119.2706 119.3791 119.6114 119.7595 120.0356 120.1532 120.3378 120.6541 120.7064 120.8997 121.0987 121.1697 121.2122 121.5321 121.7106 121.8166 122.3830 122.6023 122.9229 123.2556 123.3959 123.6787 123.6905 124.0074 124.4444 124.6034 124.7893 124.9003 125.1396 125.3917 125.7180 126.0093 126.2030 126.6356 126.7319 127.1772 127.4289 127.6958 128.0292 128.7548 129.0360 129.1399 129.1997 129.3862 129.5122 129.5740 130.0193 130.1654 130.3087 130.5748 130.8209 130.9647 131.1532 131.3594 131.3774 131.7656 131.9778 132.2839 132.3642 132.9617 133.4324 133.5417 134.0698 134.1868 134.3229 134.5273 134.5944 134.8417 134.9265 135.2110 135.5003 135.6361 136.1939 136.6221 136.7582 136.9467 137.2094 137.4763 137.7227 138.1400 138.2162 139.0420 139.3883 139.6199 140.1480 140.4587 140.8028 141.2659 141.3998 141.6941 141.9151 141.9595 142.0826 142.2274 142.5465 142.6168 142.7426 143.3583 143.7081 143.9136 144.1370 144.2944 144.7994 144.8991 145.2080 145.4787 145.5366 145.7568 145.8002 146.0674 146.1246 146.4233 146.5747 146.7824 146.8952 147.3928 147.4555 147.7075 147.9515 148.2888 148.5207 148.6745 149.1485 149.1964 149.5010 149.5505 149.6347 149.7238 149.9962 150.2654 150.4378 150.5913 150.8430 151.1272 151.2820 151.5915 152.0745 152.2708 152.6447 152.7099 153.2070 153.4001 153.7649 154.0389 154.3784 154.8172 155.2292 155.2713 155.5306 155.6889 155.8273 156.0103 156.5509 156.8768 157.4797 157.8942 158.4198 158.6078 158.8573 159.3936 159.6034 159.7624 160.1809 160.7056 160.9044 161.3824 162.0159 162.1370 163.0874 163.3711 163.7564 164.4632 165.9618 167.0074 167.4511 167.7451 168.1601 168.2980 169.0797 170.4119 170.6877 173.4390 176.4476 178.7892 179.9652 180.5930 185.3053 185.9738 187.0972 187.5833 188.1600 188.6131 188.9899 190.0623 191.5030 191.8923 193.5766 195.6312 197.8150 200.8711 201.4820 205.1968 206.5756 245.9914 250.3899 260.9592 556.4634 620.5273 624.6654 626.8130 627.6049 632.2857 632.6598 634.4458 634.8730 637.0370 637.6467 638.5730 646.2295 646.3100 647.8310 649.0150 649.2992 652.1684 657.2590 893.3602 904.2817 1208.8985 1213.6779</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.422270 -0.290660 -0.323449 -0.045931 -0.394098 0.324298 -0.025506 -0.327526 -0.326374 -0.347663 -0.209833 -0.222467 0.261959 -0.159054 -0.236494 0.273680 0.203480 -0.150391 -0.216642 -0.086008 0.387743 -0.214212 -0.107986 0.097626 0.097351 0.101629 0.097889 0.101390 0.098201 0.103550 0.100781 0.093446 0.135777 0.144119 0.157993 0.151717 0.117909 0.111024 0.114734 0.165455 0.165046 0.151460 0.133043 0.108326 0.106935</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.4223 8.2907 8.3234 7.0459 7.3941 5.6757 6.0255 6.3275 6.3264 6.3477 6.2098 6.2225 5.7380 6.1591 6.2365 5.7263 5.7965 6.1504 6.2166 6.0860 5.6123 6.2142 6.1080 0.9024 0.9026 0.8984 0.9021 0.8986 0.9018 0.8964 0.8992 0.9066 0.8642 0.8559 0.8420 0.8483 0.8821 0.8890 0.8853 0.8345 0.8350 0.8485 0.8670 0.8917 0.8931</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 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 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="45">-0.4223 -0.2907 -0.3234 -0.0459 -0.3941 0.3243 -0.0255 -0.3275 -0.3264 -0.3477 -0.2098 -0.2225 0.2620 -0.1591 -0.2365 0.2737 0.2035 -0.1504 -0.2166 -0.0860 0.3877 -0.2142 -0.1080 0.0976 0.0974 0.1016 0.0979 0.1014 0.0982 0.1036 0.1008 0.0934 0.1358 0.1441 0.1580 0.1517 0.1179 0.1110 0.1147 0.1655 0.1650 0.1515 0.1330 0.1083 0.1069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9944 2.0859 2.0873 3.2360 3.0005 3.6139 3.6774 3.9171 3.9187 3.9258 3.9261 3.9718 3.6856 3.9418 4.0649 4.2533 3.9813 3.8568 3.9066 3.9237 3.9664 3.9033 3.8607 1.0035 1.0042 1.0040 1.0036 1.0035 1.0045 1.0084 1.0014 1.0077 1.0189 1.0020 0.9903 1.0024 0.9996 1.0063 1.0010 0.9952 0.9881 1.0039 0.9960 0.9952 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9944 2.0859 2.0873 3.2360 3.0005 3.6139 3.6774 3.9171 3.9187 3.9258 3.9261 3.9718 3.6856 3.9418 4.0649 4.2533 3.9813 3.8568 3.9066 3.9237 3.9664 3.9033 3.8607 1.0035 1.0042 1.0040 1.0036 1.0035 1.0045 1.0084 1.0014 1.0077 1.0189 1.0020 0.9903 1.0024 0.9996 1.0063 1.0010 0.9952 0.9881 1.0039 0.9960 0.9952 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="46">1.7603 0.8371 1.1045 1.1448 0.8842 1.3223 0.9686 0.9041 1.4254 1.4181 0.9063 0.9113 0.9132 0.9100 1.3492 1.3452 0.9912 0.9896 0.9899 0.9909 0.9902 0.9894 1.0002 0.9938 0.9969 1.3776 0.9522 1.4988 0.9786 1.4458 1.4003 0.9866 0.9823 1.4570 0.9780 0.9725 0.9808 1.3604 0.9724 1.4866 0.9724 1.3008 0.9801 0.9819 0.9806 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 15 1 12 1 15 2 20 2 22 3 15 3 16 3 17 4 16 4 20 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 11 13 11 33 12 14 13 14 13 34 14 35 16 18 17 36 17 37 17 38 18 19 18 39 19 21 19 40 20 21 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023890425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.428584801434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.88864 -22.32184 0.56679 11.15800 -13.13751 -1.97951 0.36697 -0.17894 0.18803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
