<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.259213"
                        y3="-1.767005"
                        z3="0.231346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.129442"
                        y3="2.226566"
                        z3="-1.391387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.244096"
                        y3="-0.82256"
                        z3="0.753283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.158665"
                        y3="-3.079653"
                        z3="0.864576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.464857"
                        y3="1.596386"
                        z3="1.341884"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.206354"
                        y3="1.353169"
                        z3="0.868315"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.112748"
                        y3="1.316251"
                        z3="-1.379674"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.468393"
                        y3="-0.429352"
                        z3="-0.584536"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.730564"
                        y3="-1.360707"
                        z3="-1.239911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.453709"
                        y3="0.349894"
                        z3="0.055835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.636033"
                        y3="-1.013621"
                        z3="0.297121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.169331"
                        y3="0.902743"
                        z3="0.129211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.597923"
                        y3="1.242636"
                        z3="-0.224348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.900933"
                        y3="0.059705"
                        z3="0.460763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.20758"
                        y3="2.173732"
                        z3="0.77674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.572382"
                        y3="-1.839625"
                        z3="0.612978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.695609"
                        y3="-1.293413"
                        z3="0.694659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.354888"
                        y3="2.730178"
                        z3="-0.056095"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.044109"
                        y3="2.360427"
                        z3="-0.164129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.280289"
                        y3="0.605582"
                        z3="0.63768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.378577"
                        y3="-0.044115"
                        z3="-0.012356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.549559"
                        y3="-2.019084"
                        z3="-1.50084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.70549"
                        y3="0.371561"
                        z3="0.152071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.489751"
                        y3="-1.13472"
                        z3="-0.909328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.902618"
                        y3="-0.421892"
                        z3="-0.730187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.488785"
                        y3="2.932993"
                        z3="1.093123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.536853"
                        y3="1.642666"
                        z3="1.668978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.715629"
                        y3="-2.894136"
                        z3="0.801391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.52532"
                        y3="-1.932717"
                        z3="0.966273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.368333"
                        y3="3.818827"
                        z3="-0.099502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.328165"
                        y3="2.378207"
                        z3="0.290317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.081386"
                        y3="2.951671"
                        z3="0.751105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.751761"
                        y3="2.764084"
                        z3="-0.786083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.976673"
                        y3="2.529697"
                        z3="-0.699868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.535135"
                        y3="-1.064815"
                        z3="-2.022531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.530439"
                        y3="-2.485471"
                        z3="-1.602238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.783658"
                        y3="-2.681437"
                        z3="-1.900374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.698693"
                        y3="-1.743419"
                        z3="-1.320596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.328077"
                        y3="-1.333802"
                        z3="-0.31485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.166002"
                        y3="-0.349953"
                        z3="-1.783404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.322765"
                        y3="0.431612"
                        z3="-0.20618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.460635"
                        y3="1.813168"
                        z3="1.299459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2592,-1.767,.2313;4.1294,2.2266,-1.3914;4.2441,-.8226,.7533;3.1587,-3.0797,.8646;-2.4649,1.5964,1.3419;-5.2064,1.3532,.8683;3.1127,1.3163,-1.3797;-5.4684,-.4294,-.5845;-4.7306,-1.3607,-1.2399;1.4537,.3499,.0558;1.636,-1.0136,.2971;.1693,.9027,.1292;2.5979,1.2426,-.2243;-.9009,.0597,.4608;3.2076,2.1737,.7767;.5724,-1.8396,.613;-.6956,-1.2934,.6947;4.3549,2.7302,-.0561;-.0441,2.3604,-.1641;-2.2803,.6056,.6377;-3.3786,-.0441,-.0124;3.5496,-2.0191,-1.5008;-4.7055,.3716,.1521;-3.4898,-1.1347,-.9093;-6.9026,-.4219,-.7302;2.4888,2.933,1.0931;3.5369,1.6427,1.669;.7156,-2.8941,.8014;-1.5253,-1.9327,.9663;4.3683,3.8188,-.0995;5.3282,2.3782,.2903;-.0814,2.9517,.7511;.7518,2.7641,-.7861;-.9767,2.5297,-.6999;3.5351,-1.0648,-2.0225;4.5304,-2.4855,-1.6022;2.7837,-2.6814,-1.9004;-2.6987,-1.7434,-1.3206;-7.3281,-1.3338,-.3149;-7.166,-.35,-1.7834;-7.3228,.4316,-.2062;-4.4606,1.8132,1.2995;</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">1414</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2406.7611670807 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">2.961e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.332 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.519 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="3.25921269"
                                 y3="-1.7670046"
                                 z3="0.23134584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.12944236"
                                 y3="2.22656646"
                                 z3="-1.39138725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.2440961"
                                 y3="-0.82255979"
                                 z3="0.75328336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.1586647"
                                 y3="-3.07965303"
                                 z3="0.86457609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.46485718"
                                 y3="1.59638637"
                                 z3="1.34188401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.20635414"
                                 y3="1.35316855"
                                 z3="0.86831534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.11274754"
                                 y3="1.31625053"
                                 z3="-1.3796739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.46839331"
                                 y3="-0.42935156"
                                 z3="-0.58453563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.73056353"
                                 y3="-1.36070694"
                                 z3="-1.23991093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45370908"
                                 y3="0.34989425"
                                 z3="0.05583546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63603313"
                                 y3="-1.01362056"
                                 z3="0.29712097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16933116"
                                 y3="0.90274285"
                                 z3="0.12921118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59792328"
                                 y3="1.24263641"
                                 z3="-0.22434812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.9009332"
                                 y3="0.05970478"
                                 z3="0.46076267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.20758015"
                                 y3="2.17373218"
                                 z3="0.77673995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.57238213"
                                 y3="-1.83962512"
                                 z3="0.61297842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69560911"
                                 y3="-1.29341266"
                                 z3="0.69465885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.35488836"
                                 y3="2.73017846"
                                 z3="-0.05609469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04410855"
                                 y3="2.36042735"
                                 z3="-0.16412857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28028931"
                                 y3="0.60558208"
                                 z3="0.63768004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37857683"
                                 y3="-0.04411502"
                                 z3="-0.01235627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.54955929"
                                 y3="-2.01908369"
                                 z3="-1.50083976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.70548982"
                                 y3="0.37156128"
                                 z3="0.15207119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.48975108"
                                 y3="-1.13472039"
                                 z3="-0.90932817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.90261807"
                                 y3="-0.42189194"
                                 z3="-0.73018747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.48878537"
                                 y3="2.9329926"
                                 z3="1.09312253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.53685292"
                                 y3="1.64266615"
                                 z3="1.66897833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.71562936"
                                 y3="-2.89413575"
                                 z3="0.80139104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.52531998"
                                 y3="-1.9327167"
                                 z3="0.96627294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3683325"
                                 y3="3.81882711"
                                 z3="-0.09950197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.3281652"
                                 y3="2.37820715"
                                 z3="0.29031749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.08138642"
                                 y3="2.9516711"
                                 z3="0.75110484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.75176113"
                                 y3="2.76408363"
                                 z3="-0.78608259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.97667341"
                                 y3="2.52969712"
                                 z3="-0.69986843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.53513505"
                                 y3="-1.0648147"
                                 z3="-2.02253106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.53043893"
                                 y3="-2.48547106"
                                 z3="-1.60223763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.78365843"
                                 y3="-2.68143671"
                                 z3="-1.90037369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.69869303"
                                 y3="-1.74341939"
                                 z3="-1.32059594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.32807681"
                                 y3="-1.33380232"
                                 z3="-0.31485008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.16600203"
                                 y3="-0.34995282"
                                 z3="-1.78340412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.32276454"
                                 y3="0.43161233"
                                 z3="-0.20618004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.46063461"
                                 y3="1.81316754"
                                 z3="1.29945907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                        </bondArray>
                        <formula concise="C16H17N3O5S">
                           <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.25329999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2592,-1.767,.2313;4.1294,2.2266,-1.3914;4.2441,-.8226,.7533;3.1587,-3.0797,.8646;-2.4649,1.5964,1.3419;-5.2064,1.3532,.8683;3.1127,1.3163,-1.3797;-5.4684,-.4294,-.5845;-4.7306,-1.3607,-1.2399;1.4537,.3499,.0558;1.636,-1.0136,.2971;.1693,.9027,.1292;2.5979,1.2426,-.2243;-.9009,.0597,.4608;3.2076,2.1737,.7767;.5724,-1.8396,.613;-.6956,-1.2934,.6947;4.3549,2.7302,-.0561;-.0441,2.3604,-.1641;-2.2803,.6056,.6377;-3.3786,-.0441,-.0124;3.5496,-2.0191,-1.5008;-4.7055,.3716,.1521;-3.4898,-1.1347,-.9093;-6.9026,-.4219,-.7302;2.4888,2.933,1.0931;3.5369,1.6427,1.669;.7156,-2.8941,.8014;-1.5253,-1.9327,.9663;4.3683,3.8188,-.0995;5.3282,2.3782,.2903;-.0814,2.9517,.7511;.7518,2.7641,-.7861;-.9767,2.5297,-.6999;3.5351,-1.0648,-2.0225;4.5304,-2.4855,-1.6022;2.7837,-2.6814,-1.9004;-2.6987,-1.7434,-1.3206;-7.3281,-1.3338,-.3149;-7.166,-.35,-1.7834;-7.3228,.4316,-.2062;-4.4606,1.8132,1.2995;</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 "1-OCTANOL"</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="3.259213"
                        y3="-1.767005"
                        z3="0.231346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.129442"
                        y3="2.226566"
                        z3="-1.391387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.244096"
                        y3="-0.82256"
                        z3="0.753283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.158665"
                        y3="-3.079653"
                        z3="0.864576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.464857"
                        y3="1.596386"
                        z3="1.341884"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.206354"
                        y3="1.353169"
                        z3="0.868315"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.112748"
                        y3="1.316251"
                        z3="-1.379674"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.468393"
                        y3="-0.429352"
                        z3="-0.584536"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.730564"
                        y3="-1.360707"
                        z3="-1.239911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.453709"
                        y3="0.349894"
                        z3="0.055835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.636033"
                        y3="-1.013621"
                        z3="0.297121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.169331"
                        y3="0.902743"
                        z3="0.129211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.597923"
                        y3="1.242636"
                        z3="-0.224348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.900933"
                        y3="0.059705"
                        z3="0.460763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.20758"
                        y3="2.173732"
                        z3="0.77674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.572382"
                        y3="-1.839625"
                        z3="0.612978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.695609"
                        y3="-1.293413"
                        z3="0.694659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.354888"
                        y3="2.730178"
                        z3="-0.056095"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.044109"
                        y3="2.360427"
                        z3="-0.164129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.280289"
                        y3="0.605582"
                        z3="0.63768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.378577"
                        y3="-0.044115"
                        z3="-0.012356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.549559"
                        y3="-2.019084"
                        z3="-1.50084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.70549"
                        y3="0.371561"
                        z3="0.152071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.489751"
                        y3="-1.13472"
                        z3="-0.909328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.902618"
                        y3="-0.421892"
                        z3="-0.730187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.488785"
                        y3="2.932993"
                        z3="1.093123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.536853"
                        y3="1.642666"
                        z3="1.668978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.715629"
                        y3="-2.894136"
                        z3="0.801391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.52532"
                        y3="-1.932717"
                        z3="0.966273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.368333"
                        y3="3.818827"
                        z3="-0.099502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.328165"
                        y3="2.378207"
                        z3="0.290317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.081386"
                        y3="2.951671"
                        z3="0.751105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.751761"
                        y3="2.764084"
                        z3="-0.786083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.976673"
                        y3="2.529697"
                        z3="-0.699868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.535135"
                        y3="-1.064815"
                        z3="-2.022531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.530439"
                        y3="-2.485471"
                        z3="-1.602238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.783658"
                        y3="-2.681437"
                        z3="-1.900374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.698693"
                        y3="-1.743419"
                        z3="-1.320596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.328077"
                        y3="-1.333802"
                        z3="-0.31485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.166002"
                        y3="-0.349953"
                        z3="-1.783404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.322765"
                        y3="0.431612"
                        z3="-0.20618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.460635"
                        y3="1.813168"
                        z3="1.299459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2592,-1.767,.2313;4.1294,2.2266,-1.3914;4.2441,-.8226,.7533;3.1587,-3.0797,.8646;-2.4649,1.5964,1.3419;-5.2064,1.3532,.8683;3.1127,1.3163,-1.3797;-5.4684,-.4294,-.5845;-4.7306,-1.3607,-1.2399;1.4537,.3499,.0558;1.636,-1.0136,.2971;.1693,.9027,.1292;2.5979,1.2426,-.2243;-.9009,.0597,.4608;3.2076,2.1737,.7767;.5724,-1.8396,.613;-.6956,-1.2934,.6947;4.3549,2.7302,-.0561;-.0441,2.3604,-.1641;-2.2803,.6056,.6377;-3.3786,-.0441,-.0124;3.5496,-2.0191,-1.5008;-4.7055,.3716,.1521;-3.4898,-1.1347,-.9093;-6.9026,-.4219,-.7302;2.4888,2.933,1.0931;3.5369,1.6427,1.669;.7156,-2.8941,.8014;-1.5253,-1.9327,.9663;4.3683,3.8188,-.0995;5.3282,2.3782,.2903;-.0814,2.9517,.7511;.7518,2.7641,-.7861;-.9767,2.5297,-.6999;3.5351,-1.0648,-2.0225;4.5304,-2.4855,-1.6022;2.7837,-2.6814,-1.9004;-2.6987,-1.7434,-1.3206;-7.3281,-1.3338,-.3149;-7.166,-.35,-1.7834;-7.3228,.4316,-.2062;-4.4606,1.8132,1.2995;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.5797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1248.2462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1558.57939282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2406.76116708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3965.34055990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6916.23913431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2950.89857440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04222075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.50716557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1552.92777274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999929123140</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999929123140</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999858246281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.944366839361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1024">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1024">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1024"
                            units="nonsi:electronvolt">-2425.8632 -524.8608 -524.5623 -523.3835 -523.3569 -523.2944 -394.8261 -393.9718 -393.1590 -282.8501 -282.6080 -281.1042 -281.0914 -280.9494 -280.9414 -280.8121 -280.6507 -280.5643 -280.5638 -280.3807 -280.3472 -280.3186 -279.9350 -279.8217 -279.5062 -223.6021 -167.9085 -167.8879 -167.8821 -33.5620 -33.5210 -33.4719 -32.0356 -31.8652 -30.6040 -27.8979 -26.8397 -26.6145 -25.3601 -25.0375 -24.7818 -24.4299 -24.0241 -22.8952 -22.3109 -21.6153 -20.8778 -20.4342 -20.2528 -19.6339 -19.0617 -18.7845 -18.3667 -17.5249 -17.2568 -16.9361 -16.7878 -16.5990 -16.4651 -16.2834 -16.1080 -15.9073 -15.6052 -15.3617 -15.1831 -14.8345 -14.6241 -14.5257 -14.4035 -14.3522 -14.3064 -13.8912 -13.7079 -13.6388 -13.5822 -13.4568 -13.3548 -13.1869 -13.1677 -12.8278 -12.8130 -12.4699 -12.2721 -12.1516 -11.8244 -11.2848 -11.0988 -10.9831 -10.8930 -10.1528 -9.9511 -9.7227 -9.5822 -9.1041 -9.0180 -0.0790 0.9824 1.4084 2.0721 2.5244 3.2390 3.4458 3.7172 3.9243 3.9524 4.1563 4.2491 4.3529 4.6001 4.6528 4.6974 4.9806 5.0139 5.0505 5.3256 5.3854 5.4689 5.5530 5.6361 5.7275 5.7654 5.7988 6.0133 6.0267 6.1032 6.2379 6.4112 6.4558 6.7027 6.8236 7.2189 7.2352 7.3457 7.4063 7.7327 7.7488 7.9172 8.0294 8.2736 8.4816 8.5475 8.5685 8.6793 8.9570 9.1620 9.2005 9.3598 9.5419 9.6051 9.6644 9.7528 9.9677 10.0698 10.1402 10.2989 10.3949 10.5157 10.6572 10.7838 10.8887 10.9822 11.0388 11.2151 11.3032 11.4228 11.5549 11.7874 11.8326 11.9925 12.0576 12.0825 12.2362 12.4649 12.5231 12.5505 12.6923 12.7750 12.9185 13.1448 13.1721 13.2825 13.4340 13.5626 13.6786 13.8989 13.9402 13.9612 14.1236 14.1995 14.2856 14.2933 14.3953 14.4867 14.5825 14.7305 14.7866 14.8975 15.0693 15.1451 15.2786 15.4185 15.4304 15.5419 15.6998 15.8408 15.8747 15.9977 16.2113 16.3411 16.4057 16.5304 16.5798 16.7541 16.8671 16.9759 17.1234 17.2513 17.3616 17.4906 17.6801 17.7892 17.8691 18.0691 18.1875 18.3136 18.3749 18.6684 18.6960 18.8398 18.9758 19.1433 19.2875 19.3880 19.5880 19.7440 19.9492 19.9874 20.1548 20.3252 20.4401 20.6005 20.8137 20.9615 21.1450 21.3194 21.3879 21.4366 21.5526 21.6014 21.8342 21.9515 22.2446 22.4443 22.5847 22.7604 22.9017 23.1874 23.2791 23.4254 23.5529 23.8747 23.9053 24.1677 24.3767 24.5703 24.6330 24.8149 24.8737 25.0657 25.1689 25.2471 25.4431 25.5975 25.7688 25.9250 26.0603 26.1345 26.3935 26.5381 26.5833 26.6770 26.9291 26.9481 27.0166 27.1454 27.3640 27.4033 27.7770 27.8638 28.1562 28.3060 28.4775 28.6540 28.8613 29.1396 29.2992 29.4046 29.4752 29.6259 29.7904 29.9039 30.1707 30.3646 30.4868 30.6159 30.6872 30.8943 30.9721 31.1382 31.3431 31.3850 31.6699 31.8006 31.9574 32.0736 32.2797 32.3462 32.5120 32.6980 32.9326 33.0773 33.2100 33.2420 33.3348 33.8618 34.0095 34.0938 34.2289 34.4277 34.6333 34.7902 34.8208 35.0203 35.2089 35.4109 35.6786 35.7983 36.0021 36.1809 36.2559 36.3155 36.6066 36.8571 36.9613 37.2224 37.2638 37.3683 37.6902 37.9218 38.0279 38.3393 38.4343 38.5579 38.8220 38.8892 39.1040 39.1516 39.3514 39.5154 39.5795 39.7347 40.0465 40.2919 40.5431 40.7397 40.8067 40.9788 41.1128 41.3339 41.4951 41.5508 41.8979 41.9093 42.0468 42.2156 42.3071 42.4601 42.5328 42.6353 42.7812 42.8982 42.9922 43.1870 43.2683 43.5223 43.5834 43.7486 43.8781 44.1764 44.2155 44.3508 44.4751 44.5291 44.6740 44.8496 45.0908 45.1997 45.4848 45.5583 45.8188 46.1567 46.3653 46.4228 46.4780 46.6614 46.7283 46.8591 47.1967 47.2500 47.4483 47.6368 47.7483 47.8394 48.1622 48.3638 48.5902 48.6809 48.9102 49.2437 49.3909 49.5107 49.6991 49.8704 50.2022 50.3568 50.5023 50.7379 51.1353 51.1828 51.2887 51.7153 51.9184 52.0805 52.2443 52.4075 52.6532 52.8078 53.5962 53.6190 53.9167 54.0195 54.2262 54.6545 54.8762 54.9847 55.1791 55.2164 55.6425 55.9360 56.2372 56.3581 56.7452 57.0155 57.0692 57.2621 57.4266 58.0540 58.1833 58.4970 58.6613 58.7513 58.8967 59.0133 59.3788 59.6429 59.9386 60.0919 60.3638 60.5088 60.6343 61.3150 61.4858 61.5216 61.7442 61.9983 62.1798 62.2778 62.5699 63.1332 63.4768 63.5976 63.9155 63.9730 64.1362 64.2309 64.4106 64.5307 64.9488 65.1701 65.3730 65.8499 66.2653 66.5446 67.0189 67.4566 67.7995 67.8789 68.2040 68.3602 68.4900 68.7658 69.2047 69.4867 69.5535 69.8384 69.9206 70.2316 70.4553 70.4645 70.7959 71.1419 71.3761 71.4088 71.9513 72.0669 72.1127 72.4224 72.6149 72.7445 72.8683 73.2518 73.5089 73.6380 73.9621 74.1157 74.2561 74.4219 74.7775 75.1069 75.2451 75.4869 75.9219 76.0839 76.3568 76.6596 76.7747 77.0944 77.2384 77.5545 77.6088 77.8091 77.8523 78.1295 78.2895 78.3367 78.5125 78.6389 78.8326 78.9674 79.1448 79.4365 79.5132 79.6953 79.8842 80.0580 80.2417 80.4537 80.6236 80.6748 80.8800 81.0345 81.3077 81.4924 81.5570 81.7101 81.9567 82.0144 82.1367 82.3648 82.4320 82.6198 82.7566 82.8448 83.0364 83.1704 83.4444 83.4922 83.6312 83.8625 83.9936 84.1979 84.2813 84.4296 84.5763 84.6909 84.8860 85.0855 85.1867 85.3482 85.4395 85.6195 85.9344 86.0108 86.3032 86.4144 86.6376 86.6610 86.9115 87.0487 87.2695 87.3865 87.5656 87.9360 87.9729 88.0883 88.2793 88.3918 88.5932 88.7472 88.7721 89.0269 89.1967 89.2411 89.3676 89.6435 89.7080 89.8863 90.0005 90.2132 90.3579 90.7042 90.7971 90.9751 91.0151 91.2117 91.4077 91.7314 91.7627 91.8188 91.9916 92.0650 92.3947 92.5714 92.6119 92.8482 92.9438 93.0244 93.1066 93.2486 93.3425 93.5737 93.6793 93.9704 94.1896 94.3579 94.4424 94.8006 94.8932 95.0447 95.3211 95.5594 95.6622 95.7930 95.8983 96.1379 96.3951 96.4953 96.6582 96.8401 97.0269 97.2359 97.2800 97.6506 97.7223 97.7334 97.9724 98.3236 98.5034 98.5659 98.6685 98.8933 98.9914 99.0159 99.3261 99.4233 99.6367 99.9038 100.0964 100.1707 100.3356 100.6177 100.6982 100.7873 100.9564 101.0682 101.1792 101.2834 101.4423 101.5784 101.7015 101.9530 102.3061 102.5476 102.7770 102.9285 103.1082 103.3366 103.3662 103.5569 103.8281 103.8655 103.9890 104.2371 104.4115 104.5817 104.6495 104.9029 105.0315 105.3046 105.4800 105.6812 105.8235 106.0598 106.3736 106.6013 106.7598 106.9728 107.1170 107.2523 107.5421 107.6725 107.8270 108.4258 108.4766 108.6405 108.7151 109.0107 109.1316 109.3804 109.5391 109.7493 110.0269 110.1670 110.4155 110.6138 110.7316 110.9467 111.0585 111.1752 111.5034 111.6192 111.8619 112.0264 112.2932 112.4101 112.6014 112.8043 112.9506 113.0655 113.2749 113.4058 113.4660 113.5884 113.8995 114.1231 114.1704 114.2769 114.5422 114.7137 114.8496 114.9571 115.2378 115.8782 115.9478 116.1274 116.1833 116.6014 116.6901 117.0680 117.2681 117.3678 117.5585 117.6057 117.7823 118.0434 118.1298 118.2395 118.5760 118.6341 118.8970 119.1179 119.1601 119.5222 119.7255 120.0281 120.2052 120.4010 120.6650 120.7067 120.8927 121.1025 121.4761 121.9987 122.3549 122.3915 122.4370 122.9728 123.1888 123.4190 123.7119 123.8689 124.2193 124.3932 124.7055 125.0698 125.2702 125.6047 125.8391 126.0438 126.4064 127.0573 127.1985 127.4368 127.6110 127.7886 128.1999 128.2451 128.4232 129.0646 129.3048 129.5400 129.7791 130.1504 130.4506 130.9614 131.2041 131.4268 131.7384 131.9501 132.0267 132.7342 133.1867 133.4075 133.7458 133.7866 133.8892 134.1990 134.3379 134.5919 134.7628 134.8377 135.3322 135.8298 136.0227 136.0661 136.3003 136.5331 136.9472 137.5339 137.8899 138.4170 138.7736 139.2295 139.5220 139.5739 139.6700 139.9525 140.0486 140.1498 140.3249 140.5370 140.9902 141.2385 141.4584 142.0352 142.1529 142.2328 142.4429 142.5576 142.8874 142.9767 143.0937 143.2633 143.3465 143.6117 143.7745 144.3113 144.3972 144.6374 144.7392 144.8602 145.0032 145.3411 145.5060 145.5758 145.7739 145.9936 146.3243 146.5611 146.5698 146.7248 146.8414 147.0833 147.3608 147.6479 147.8338 147.8656 148.1945 148.3355 148.6234 148.8371 149.0621 149.0664 149.6274 150.3103 150.4386 150.6545 150.9769 151.2131 151.2301 151.7351 152.4347 152.5339 152.6215 152.9230 153.0192 153.2749 153.3782 153.6267 153.8777 154.2497 154.5237 154.5755 154.8085 154.8671 154.9506 155.2256 155.4273 155.8528 156.0038 156.2160 156.3245 156.5388 157.3413 157.7623 158.0380 158.3295 158.6727 159.2254 159.4173 159.9915 160.4931 160.9736 161.6780 162.7568 163.0868 163.4534 165.3445 166.1391 166.7602 168.7031 169.3277 169.9170 170.0198 170.7559 172.5430 173.8951 174.9173 175.7786 176.3223 176.4357 177.9509 178.0335 179.1008 179.3404 179.8425 181.9565 184.6439 184.8752 185.2254 185.5442 186.5122 186.5638 186.6939 187.2373 187.4401 188.1117 189.3405 189.7208 190.6503 191.5753 192.1936 192.2445 193.0080 195.1077 195.8553 196.1209 196.3207 198.1629 201.2302 201.2704 205.5512 207.9323 212.4227 213.0412 213.9499 262.1471 263.8459 274.9313 609.1297 613.2520 630.8990 631.1652 633.0457 634.3855 635.0962 635.6639 638.4320 641.5615 641.8317 642.4043 643.6423 645.1400 648.0971 648.6244 657.0194 881.0934 883.5431 900.2361 1194.5076 1198.4272 1199.7167 1201.9454 1207.3773</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.863720 -0.267050 -0.539876 -0.551819 -0.490998 -0.338304 -0.112500 0.083601 -0.324768 0.180164 -0.111252 -0.038250 -0.065975 0.118253 -0.078957 -0.034291 -0.270981 0.031037 -0.331900 0.387268 -0.230421 -0.259689 0.305381 -0.047568 -0.155933 0.106245 0.099726 0.152795 0.166787 0.099239 0.092559 0.118815 0.116836 0.113546 0.148783 0.137329 0.138131 0.159899 0.123223 0.122440 0.112814 0.271943</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">15.1363 8.2671 8.5399 8.5518 8.4910 8.3383 7.1125 6.9164 7.3248 5.8198 6.1113 6.0382 6.0660 5.8817 6.0790 6.0343 6.2710 5.9690 6.3319 5.6127 6.2304 6.2597 5.6946 6.0476 6.1559 0.8938 0.9003 0.8472 0.8332 0.9008 0.9074 0.8812 0.8832 0.8865 0.8512 0.8627 0.8619 0.8401 0.8768 0.8776 0.8872 0.7281</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="42">0.8637 -0.2671 -0.5399 -0.5518 -0.4910 -0.3383 -0.1125 0.0836 -0.3248 0.1802 -0.1113 -0.0382 -0.0660 0.1183 -0.0790 -0.0343 -0.2710 0.0310 -0.3319 0.3873 -0.2304 -0.2597 0.3054 -0.0476 -0.1559 0.1062 0.0997 0.1528 0.1668 0.0992 0.0926 0.1188 0.1168 0.1135 0.1488 0.1373 0.1381 0.1599 0.1232 0.1224 0.1128 0.2719</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5206 1.9399 1.9082 1.9276 2.0023 2.1765 2.8598 3.3315 2.8780 3.5490 3.8219 3.7697 3.9228 3.5129 3.9261 3.9030 4.0198 3.9595 3.9449 3.8120 3.4616 3.8520 4.1545 4.1382 3.8895 1.0070 1.0218 1.0186 0.9908 0.9942 0.9962 0.9996 0.9998 1.0005 1.0183 1.0136 1.0078 0.9988 0.9922 0.9948 1.0057 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5206 1.9399 1.9082 1.9276 2.0023 2.1765 2.8598 3.3315 2.8780 3.5490 3.8219 3.7697 3.9228 3.5129 3.9261 3.9030 4.0198 3.9595 3.9449 3.8120 3.4616 3.8520 4.1545 4.1382 3.8895 1.0070 1.0218 1.0186 0.9908 0.9942 0.9962 0.9996 0.9998 1.0005 1.0183 1.0136 1.0078 0.9988 0.9922 0.9948 1.0057 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="44">1.7491 1.7879 0.8888 0.9401 0.9157 0.9271 1.8082 1.2189 0.9003 1.8769 0.9635 1.4044 0.9114 1.7810 1.3092 1.3850 0.8668 1.4194 1.3633 0.9154 1.0146 1.3463 0.9362 0.9844 0.9741 0.9814 1.4408 0.9511 0.9837 0.9810 0.9829 0.9923 0.9981 0.9898 1.0479 1.2917 1.2511 0.9405 0.9505 0.9525 0.9615 0.9750 0.9755 0.9769</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 2 0 3 0 10 0 21 1 6 1 17 4 19 5 22 5 41 6 12 7 8 7 22 7 24 8 23 9 10 9 11 9 12 10 15 11 13 11 18 12 14 13 16 13 19 14 17 14 25 14 26 15 16 15 27 16 28 17 29 17 30 18 31 18 32 18 33 19 20 20 22 20 23 21 34 21 35 21 36 23 37 24 38 24 39 24 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022898915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.602291738176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.60550 1.21408 -2.39142 6.41151 -5.52183 0.88969 -3.62601 3.30628 -0.31974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53626</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
