<?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="-1.576106"
                        y3="0.203269"
                        z3="-0.367229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.675081"
                        y3="0.563645"
                        z3="0.969477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.11075"
                        y3="-5.630325"
                        z3="-0.500614"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.172358"
                        y3="-1.444963"
                        z3="1.20025"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.702576"
                        y3="-3.528907"
                        z3="0.325191"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.420656"
                        y3="4.055221"
                        z3="-1.989132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.550016"
                        y3="3.643471"
                        z3="-0.807343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.444524"
                        y3="5.569501"
                        z3="-2.188581"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.869221"
                        y3="3.408338"
                        z3="-3.265051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.858635"
                        y3="3.576562"
                        z3="-1.759052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.454862"
                        y3="2.291459"
                        z3="-0.464049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.826904"
                        y3="4.557519"
                        z3="-0.046182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.668666"
                        y3="1.897942"
                        z3="0.598322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.036974"
                        y3="4.142709"
                        z3="1.02087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.052232"
                        y3="2.803865"
                        z3="1.356744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.339121"
                        y3="-0.242784"
                        z3="0.634867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.130222"
                        y3="-2.475962"
                        z3="1.006762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.031391"
                        y3="-1.786519"
                        z3="1.958192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.384774"
                        y3="-2.385595"
                        z3="1.570513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.242186"
                        y3="-3.466794"
                        z3="1.390556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.51949"
                        y3="-4.550189"
                        z3="0.172532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.818737"
                        y3="-4.572268"
                        z3="0.685862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.203647"
                        y3="-5.634384"
                        z3="-1.040175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.45302"
                        y3="5.973103"
                        z3="-2.40105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.84332"
                        y3="6.094082"
                        z3="-1.318444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.083468"
                        y3="5.815523"
                        z3="-3.037964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.841425"
                        y3="3.722597"
                        z3="-3.455413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.471603"
                        y3="3.698573"
                        z3="-4.128323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.880515"
                        y3="2.318965"
                        z3="-3.208604"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.279272"
                        y3="4.004024"
                        z3="-0.847026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.924176"
                        y3="2.490567"
                        z3="-1.680758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.494165"
                        y3="3.881182"
                        z3="-2.592989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.998147"
                        y3="1.537825"
                        z3="-1.021293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.870044"
                        y3="5.613698"
                        z3="-0.271427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.512221"
                        y3="4.876003"
                        z3="1.596528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.657178"
                        y3="2.470602"
                        z3="2.189784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.162678"
                        y3="-1.119176"
                        z3="2.807516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.922531"
                        y3="-1.755791"
                        z3="1.333001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.921078"
                        y3="-2.795027"
                        z3="2.343207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.686345"
                        y3="-1.511129"
                        z3="2.127601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.237179"
                        y3="-3.443882"
                        z3="1.813966"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.458249"
                        y3="-5.431172"
                        z3="0.537022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.321961"
                        y3="-6.600066"
                        z3="-1.525119"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.963923"
                        y3="-5.531886"
                        z3="-0.265123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.342426"
                        y3="-4.845865"
                        z3="-1.78035"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:-1.5761,.2033,-.3672;.6751,.5636,.9695;-1.1107,-5.6303,-.5006;-.1724,-1.445,1.2003;-.7026,-3.5289,.3252;2.4207,4.0552,-1.9891;1.55,3.6435,-.8073;2.4445,5.5695,-2.1886;1.8692,3.4083,-3.2651;3.8586,3.5766,-1.7591;1.4549,2.2915,-.464;.8269,4.5575,-.0462;.6687,1.8979,.5983;.037,4.1427,1.0209;-.0522,2.8039,1.3567;-.3391,-.2428,.6349;-1.1302,-2.476,1.0068;1.0314,-1.7865,1.9582;-2.3848,-2.3856,1.5705;-3.2422,-3.4668,1.3906;-1.5195,-4.5502,.1725;-2.8187,-4.5723,.6859;.2036,-5.6344,-1.0402;1.453,5.9731,-2.4011;2.8433,6.0941,-1.3184;3.0835,5.8155,-3.038;.8414,3.7226,-3.4554;2.4716,3.6986,-4.1283;1.8805,2.319,-3.2086;4.2793,4.004,-.847;3.9242,2.4906,-1.6808;4.4942,3.8812,-2.593;1.9981,1.5378,-1.0213;.87,5.6137,-.2714;-.5122,4.876,1.5965;-.6572,2.4706,2.1898;1.1627,-1.1192,2.8075;1.9225,-1.7558,1.333;.9211,-2.795,2.3432;-2.6863,-1.5111,2.1276;-4.2372,-3.4439,1.814;-3.4582,-5.4312,.537;.322,-6.6001,-1.5251;.9639,-5.5319,-.2651;.3424,-4.8459,-1.7804;</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">2022.9933851289 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">6.227e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.57610635"
                                 y3="0.20326934"
                                 z3="-0.36722857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.67508141"
                                 y3="0.56364517"
                                 z3="0.96947715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11074952"
                                 y3="-5.63032478"
                                 z3="-0.50061371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.17235829"
                                 y3="-1.44496313"
                                 z3="1.20025002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.70257577"
                                 y3="-3.52890711"
                                 z3="0.32519075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.42065629"
                                 y3="4.05522141"
                                 z3="-1.98913245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.55001556"
                                 y3="3.643471"
                                 z3="-0.80734276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.44452381"
                                 y3="5.56950123"
                                 z3="-2.18858139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86922126"
                                 y3="3.40833795"
                                 z3="-3.26505104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8586347"
                                 y3="3.57656205"
                                 z3="-1.75905216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45486226"
                                 y3="2.29145913"
                                 z3="-0.46404903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.82690374"
                                 y3="4.55751934"
                                 z3="-0.04618151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66866626"
                                 y3="1.89794234"
                                 z3="0.59832214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.03697442"
                                 y3="4.14270905"
                                 z3="1.02087034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05223157"
                                 y3="2.80386475"
                                 z3="1.35674351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.33912124"
                                 y3="-0.242784"
                                 z3="0.63486673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.13022173"
                                 y3="-2.47596167"
                                 z3="1.00676181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03139141"
                                 y3="-1.78651927"
                                 z3="1.9581918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38477387"
                                 y3="-2.38559497"
                                 z3="1.57051344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.24218615"
                                 y3="-3.46679367"
                                 z3="1.39055564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51949012"
                                 y3="-4.55018882"
                                 z3="0.17253249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.81873665"
                                 y3="-4.57226825"
                                 z3="0.68586197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.20364742"
                                 y3="-5.63438377"
                                 z3="-1.0401747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.45302017"
                                 y3="5.97310343"
                                 z3="-2.40104992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.84331971"
                                 y3="6.09408223"
                                 z3="-1.31844372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.0834679"
                                 y3="5.81552281"
                                 z3="-3.03796437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.84142471"
                                 y3="3.72259677"
                                 z3="-3.45541329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.47160329"
                                 y3="3.69857324"
                                 z3="-4.12832253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.88051513"
                                 y3="2.3189652"
                                 z3="-3.20860374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.27927171"
                                 y3="4.00402405"
                                 z3="-0.84702629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.92417639"
                                 y3="2.49056667"
                                 z3="-1.68075831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.49416519"
                                 y3="3.8811816"
                                 z3="-2.59298918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.99814722"
                                 y3="1.53782526"
                                 z3="-1.02129259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.87004365"
                                 y3="5.61369777"
                                 z3="-0.27142715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51222055"
                                 y3="4.87600288"
                                 z3="1.59652785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.65717759"
                                 y3="2.47060189"
                                 z3="2.18978399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.16267802"
                                 y3="-1.11917607"
                                 z3="2.80751618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.92253141"
                                 y3="-1.75579077"
                                 z3="1.33300117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.92107758"
                                 y3="-2.79502684"
                                 z3="2.34320743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.68634464"
                                 y3="-1.51112916"
                                 z3="2.12760109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.23717945"
                                 y3="-3.44388208"
                                 z3="1.8139659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4582495"
                                 y3="-5.43117203"
                                 z3="0.53702199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.32196132"
                                 y3="-6.60006554"
                                 z3="-1.52511852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.963923"
                                 y3="-5.53188578"
                                 z3="-0.26512274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.34242576"
                                 y3="-4.8458648"
                                 z3="-1.78035048">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" 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:-1.5761,.2033,-.3672;.6751,.5636,.9695;-1.1107,-5.6303,-.5006;-.1724,-1.445,1.2003;-.7026,-3.5289,.3252;2.4207,4.0552,-1.9891;1.55,3.6435,-.8073;2.4445,5.5695,-2.1886;1.8692,3.4083,-3.2651;3.8586,3.5766,-1.7591;1.4549,2.2915,-.464;.8269,4.5575,-.0462;.6687,1.8979,.5983;.037,4.1427,1.0209;-.0522,2.8039,1.3567;-.3391,-.2428,.6349;-1.1302,-2.476,1.0068;1.0314,-1.7865,1.9582;-2.3848,-2.3856,1.5705;-3.2422,-3.4668,1.3906;-1.5195,-4.5502,.1725;-2.8187,-4.5723,.6859;.2036,-5.6344,-1.0402;1.453,5.9731,-2.401;2.8433,6.0941,-1.3184;3.0835,5.8155,-3.038;.8414,3.7226,-3.4554;2.4716,3.6986,-4.1283;1.8805,2.319,-3.2086;4.2793,4.004,-.847;3.9242,2.4906,-1.6808;4.4942,3.8812,-2.593;1.9981,1.5378,-1.0213;.87,5.6137,-.2714;-.5122,4.876,1.5965;-.6572,2.4706,2.1898;1.1627,-1.1192,2.8075;1.9225,-1.7558,1.333;.9211,-2.795,2.3432;-2.6863,-1.5111,2.1276;-4.2372,-3.4439,1.814;-3.4582,-5.4312,.537;.322,-6.6001,-1.5251;.9639,-5.5319,-.2651;.3424,-4.8459,-1.7804;</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="-1.576106"
                        y3="0.203269"
                        z3="-0.367229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.675081"
                        y3="0.563645"
                        z3="0.969477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.11075"
                        y3="-5.630325"
                        z3="-0.500614"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.172358"
                        y3="-1.444963"
                        z3="1.20025"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.702576"
                        y3="-3.528907"
                        z3="0.325191"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.420656"
                        y3="4.055221"
                        z3="-1.989132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.550016"
                        y3="3.643471"
                        z3="-0.807343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.444524"
                        y3="5.569501"
                        z3="-2.188581"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.869221"
                        y3="3.408338"
                        z3="-3.265051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.858635"
                        y3="3.576562"
                        z3="-1.759052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.454862"
                        y3="2.291459"
                        z3="-0.464049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.826904"
                        y3="4.557519"
                        z3="-0.046182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.668666"
                        y3="1.897942"
                        z3="0.598322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.036974"
                        y3="4.142709"
                        z3="1.02087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.052232"
                        y3="2.803865"
                        z3="1.356744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.339121"
                        y3="-0.242784"
                        z3="0.634867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.130222"
                        y3="-2.475962"
                        z3="1.006762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.031391"
                        y3="-1.786519"
                        z3="1.958192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.384774"
                        y3="-2.385595"
                        z3="1.570513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.242186"
                        y3="-3.466794"
                        z3="1.390556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.51949"
                        y3="-4.550189"
                        z3="0.172532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.818737"
                        y3="-4.572268"
                        z3="0.685862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.203647"
                        y3="-5.634384"
                        z3="-1.040175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.45302"
                        y3="5.973103"
                        z3="-2.40105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.84332"
                        y3="6.094082"
                        z3="-1.318444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.083468"
                        y3="5.815523"
                        z3="-3.037964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.841425"
                        y3="3.722597"
                        z3="-3.455413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.471603"
                        y3="3.698573"
                        z3="-4.128323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.880515"
                        y3="2.318965"
                        z3="-3.208604"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.279272"
                        y3="4.004024"
                        z3="-0.847026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.924176"
                        y3="2.490567"
                        z3="-1.680758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.494165"
                        y3="3.881182"
                        z3="-2.592989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.998147"
                        y3="1.537825"
                        z3="-1.021293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.870044"
                        y3="5.613698"
                        z3="-0.271427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.512221"
                        y3="4.876003"
                        z3="1.596528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.657178"
                        y3="2.470602"
                        z3="2.189784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.162678"
                        y3="-1.119176"
                        z3="2.807516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.922531"
                        y3="-1.755791"
                        z3="1.333001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.921078"
                        y3="-2.795027"
                        z3="2.343207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.686345"
                        y3="-1.511129"
                        z3="2.127601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.237179"
                        y3="-3.443882"
                        z3="1.813966"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.458249"
                        y3="-5.431172"
                        z3="0.537022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.321961"
                        y3="-6.600066"
                        z3="-1.525119"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.963923"
                        y3="-5.531886"
                        z3="-0.265123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.342426"
                        y3="-4.845865"
                        z3="-1.78035"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:-1.5761,.2033,-.3672;.6751,.5636,.9695;-1.1107,-5.6303,-.5006;-.1724,-1.445,1.2003;-.7026,-3.5289,.3252;2.4207,4.0552,-1.9891;1.55,3.6435,-.8073;2.4445,5.5695,-2.1886;1.8692,3.4083,-3.2651;3.8586,3.5766,-1.7591;1.4549,2.2915,-.464;.8269,4.5575,-.0462;.6687,1.8979,.5983;.037,4.1427,1.0209;-.0522,2.8039,1.3567;-.3391,-.2428,.6349;-1.1302,-2.476,1.0068;1.0314,-1.7865,1.9582;-2.3848,-2.3856,1.5705;-3.2422,-3.4668,1.3906;-1.5195,-4.5502,.1725;-2.8187,-4.5723,.6859;.2036,-5.6344,-1.0402;1.453,5.9731,-2.4011;2.8433,6.0941,-1.3184;3.0835,5.8155,-3.038;.8414,3.7226,-3.4554;2.4716,3.6986,-4.1283;1.8805,2.319,-3.2086;4.2793,4.004,-.847;3.9242,2.4906,-1.6808;4.4942,3.8812,-2.593;1.9981,1.5378,-1.0213;.87,5.6137,-.2714;-.5122,4.876,1.5965;-.6572,2.4706,2.1898;1.1627,-1.1192,2.8075;1.9225,-1.7558,1.333;.9211,-2.795,2.3432;-2.6863,-1.5111,2.1276;-4.2372,-3.4439,1.814;-3.4582,-5.4312,.537;.322,-6.6001,-1.5251;.9639,-5.5319,-.2651;.3424,-4.8459,-1.7804;</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">2595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2426.9520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.6111</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.40536925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2022.99338513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3380.39875438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5874.30744985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2493.90869547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02895207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.88807035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48270110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363973</scalar>
                  <list id="dftcomponents">
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106.5655 106.6691 106.7995 107.1196 107.3243 107.4283 107.5235 107.6451 107.8464 107.9333 108.2075 108.4355 108.4927 108.8168 109.2259 109.3123 109.4153 109.5371 109.7850 109.9280 110.1175 110.3977 110.4893 110.6722 110.9679 111.0745 111.1568 111.5289 111.6337 111.7470 112.1669 112.4710 112.5710 112.8972 113.0459 113.3198 113.5328 113.7297 113.8742 114.1145 114.2138 114.3950 114.6983 115.0917 115.2418 115.3805 115.4785 115.5810 115.6458 115.8608 115.9583 116.0210 116.1190 116.2801 116.3513 116.4071 116.4843 116.8356 116.9455 117.0819 117.1007 117.2427 117.4048 117.6105 117.6218 117.7634 117.9999 118.0609 118.1928 118.3859 118.5853 118.8344 118.9853 119.2172 119.3140 119.6228 119.7464 119.9502 119.9706 120.3487 120.4451 120.5986 120.8065 120.8813 120.9460 121.2693 121.6519 121.7248 122.0233 122.3808 122.8291 123.0264 123.0858 123.4416 123.6960 123.8416 124.0321 124.4353 124.5907 124.6444 125.0913 125.1328 125.4225 125.5336 125.7575 126.3954 126.5670 126.9332 127.2242 127.6213 127.8255 128.0779 128.7985 128.9404 129.0959 129.2954 129.3818 129.5267 129.8004 129.9365 130.2135 130.4053 130.4872 130.9647 131.0137 131.2064 131.4117 131.6942 131.7996 131.9550 132.5135 132.5660 133.2745 133.3984 134.0264 134.0574 134.2105 134.2358 134.6568 134.7998 134.8265 135.1705 135.6024 135.8073 135.9866 136.1947 136.5678 136.8254 136.9736 137.2741 137.4892 137.8663 138.1383 139.0514 139.2144 139.6129 139.9646 140.2465 140.5933 140.7075 140.9334 141.6328 141.8308 141.9829 142.0165 142.2151 142.5001 142.7205 142.9798 143.2191 143.6494 143.8677 144.0710 144.3188 144.3423 144.7728 145.0045 145.1108 145.3861 145.4910 145.6935 145.8468 146.1029 146.2067 146.3828 146.4382 146.8355 147.0949 147.2461 147.4928 147.7232 147.9075 148.1072 148.3194 148.6130 148.8508 149.2079 149.2389 149.4514 149.6672 149.9162 150.2693 150.3668 150.4820 150.5300 150.9233 151.1551 151.3917 151.6492 152.0368 152.3407 152.6220 153.0119 153.3582 154.0361 154.2095 154.4254 154.7175 154.9516 155.0928 155.2472 155.3657 155.4801 155.7315 156.1120 156.5858 157.5087 158.2358 158.6395 158.6810 158.8784 159.1866 159.4039 159.6165 160.1984 160.4342 160.7280 161.2711 161.5361 162.4304 162.8649 163.4510 163.6650 164.2178 164.7611 166.1388 167.2699 167.4080 168.1768 168.7796 169.3308 170.5807 170.9084 173.1548 177.7933 178.5217 180.2734 181.8726 183.0427 185.1294 187.4298 187.9630 188.3425 188.9973 189.5791 189.8578 191.4097 191.8550 194.3736 195.8319 197.5961 199.9716 201.2356 204.7348 206.3031 246.0411 252.0653 260.5660 555.6858 620.3894 625.8107 627.5315 627.6702 632.6815 632.9187 634.3795 634.5751 636.7868 637.8832 638.3369 645.5846 646.2748 647.1844 648.6941 648.8556 652.0695 657.1786 893.0520 904.3189 1208.6988 1214.6195</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">-0.445159 -0.292347 -0.321405 -0.050561 -0.393641 0.335822 -0.060323 -0.356511 -0.328694 -0.328469 -0.203202 -0.187634 0.202027 -0.148188 -0.199553 0.317061 0.181475 -0.172706 -0.191746 -0.100815 0.378896 -0.193419 -0.112516 0.101335 0.103747 0.100763 0.102510 0.098626 0.097295 0.102722 0.097617 0.097737 0.135790 0.148147 0.158971 0.156194 0.119005 0.128297 0.108977 0.156526 0.162940 0.150924 0.129518 0.106597 0.107369</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">16.4452 8.2923 8.3214 7.0506 7.3936 5.6642 6.0603 6.3565 6.3287 6.3285 6.2032 6.1876 5.7980 6.1482 6.1996 5.6829 5.8185 6.1727 6.1917 6.1008 5.6211 6.1934 6.1125 0.8987 0.8963 0.8992 0.8975 0.9014 0.9027 0.8973 0.9024 0.9023 0.8642 0.8519 0.8410 0.8438 0.8810 0.8717 0.8910 0.8435 0.8371 0.8491 0.8705 0.8934 0.8926</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">-0.4452 -0.2923 -0.3214 -0.0506 -0.3936 0.3358 -0.0603 -0.3565 -0.3287 -0.3285 -0.2032 -0.1876 0.2020 -0.1482 -0.1996 0.3171 0.1815 -0.1727 -0.1917 -0.1008 0.3789 -0.1934 -0.1125 0.1013 0.1037 0.1008 0.1025 0.0986 0.0973 0.1027 0.0976 0.0977 0.1358 0.1481 0.1590 0.1562 0.1190 0.1283 0.1090 0.1565 0.1629 0.1509 0.1295 0.1066 0.1074</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9330 2.1279 2.0811 3.1818 2.9932 3.6129 3.6915 3.9230 3.9191 3.9173 4.1452 3.8825 3.7270 3.9357 4.0342 4.1810 3.9928 3.8842 3.9436 3.9468 3.9767 3.8860 3.8588 1.0002 1.0003 1.0070 1.0041 1.0036 1.0034 1.0034 1.0039 1.0033 1.0138 0.9993 0.9915 0.9957 0.9962 0.9894 1.0040 1.0042 0.9893 1.0036 0.9937 0.9961 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9330 2.1279 2.0811 3.1818 2.9932 3.6129 3.6915 3.9230 3.9191 3.9173 4.1452 3.8825 3.7270 3.9357 4.0342 4.1810 3.9928 3.8842 3.9436 3.9468 3.9767 3.8860 3.8588 1.0002 1.0003 1.0070 1.0041 1.0036 1.0034 1.0034 1.0039 1.0033 1.0138 0.9993 0.9915 0.9957 0.9962 0.9894 1.0040 1.0042 0.9893 1.0036 0.9937 0.9961 0.9971</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">1.6774 0.8116 1.1224 1.1512 0.8809 1.3153 0.9364 0.8968 1.4547 1.3952 0.9087 0.9039 0.9160 0.9157 1.3557 1.3464 0.9956 0.9980 0.9966 0.9905 0.9907 0.9877 0.9912 0.9880 0.9902 1.5146 0.9642 1.4401 0.9715 1.3747 1.4323 0.9825 0.9807 1.4523 0.9759 0.9749 0.9801 1.3767 0.9714 1.4747 0.9729 1.3156 0.9810 0.9812 0.9799 0.9788</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">-0.021090367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.426459615152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.18040 -19.04720 1.13320 17.80701 -18.35200 -0.54499 -11.35780 12.59677 1.23897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
