<?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="3.270285"
                        y3="-1.754003"
                        z3="0.008192"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.279669"
                        y3="2.491107"
                        z3="-0.121093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.019429"
                        y3="-0.958395"
                        z3="0.976955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.082111"
                        y3="-3.176461"
                        z3="0.283717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.529159"
                        y3="1.102793"
                        z3="-1.90233"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.273048"
                        y3="1.02345"
                        z3="-1.146264"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.363318"
                        y3="1.646691"
                        z3="-0.680089"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.354889"
                        y3="-0.208427"
                        z3="0.80865"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.538884"
                        y3="-0.881475"
                        z3="1.658896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.427629"
                        y3="0.339714"
                        z3="-0.156644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.646125"
                        y3="-1.039008"
                        z3="-0.229219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.142441"
                        y3="0.849153"
                        z3="-0.375004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.525602"
                        y3="1.266252"
                        z3="0.190769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.896054"
                        y3="-0.054749"
                        z3="-0.634123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.743588"
                        y3="1.860789"
                        z3="1.547945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.613176"
                        y3="-1.921561"
                        z3="-0.489914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.66266"
                        y3="-1.421001"
                        z3="-0.676636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.075281"
                        y3="2.557953"
                        z3="1.3072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.129534"
                        y3="2.323351"
                        z3="-0.289594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.290409"
                        y3="0.411662"
                        z3="-0.915554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.329265"
                        y3="0.002888"
                        z3="-0.020892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.04287"
                        y3="-1.59644"
                        z3="-1.580295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.678363"
                        y3="0.329511"
                        z3="-0.201045"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.335065"
                        y3="-0.757317"
                        z3="1.174052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.775092"
                        y3="-0.175951"
                        z3="1.055508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.932916"
                        y3="2.546347"
                        z3="1.80577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.785529"
                        y3="1.098032"
                        z3="2.324068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.782935"
                        y3="-2.987681"
                        z3="-0.542692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.47705"
                        y3="-2.106249"
                        z3="-0.874111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.075561"
                        y3="3.606588"
                        z3="1.603035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.903205"
                        y3="2.050461"
                        z3="1.805957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.684468"
                        y3="2.562233"
                        z3="0.620244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.782728"
                        y3="2.914758"
                        z3="-0.284737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.722713"
                        y3="2.670685"
                        z3="-1.132273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.041303"
                        y3="-2.029063"
                        z3="-1.500693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.462549"
                        y3="-2.141397"
                        z3="-2.32231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.115054"
                        y3="-0.545096"
                        z3="-1.851458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.493274"
                        y3="-1.206175"
                        z3="1.680107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.961484"
                        y3="0.163554"
                        z3="2.072079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.206042"
                        y3="-1.167023"
                        z3="0.922563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.255414"
                        y3="0.511683"
                        z3="0.365623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.592721"
                        y3="1.334447"
                        z3="-1.770175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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:3.2703,-1.754,.0082;4.2797,2.4911,-.1211;4.0194,-.9584,.977;3.0821,-3.1765,.2837;-2.5292,1.1028,-1.9023;-5.273,1.0234,-1.1463;3.3633,1.6467,-.6801;-5.3549,-.2084,.8086;-4.5389,-.8815,1.6589;1.4276,.3397,-.1566;1.6461,-1.039,-.2292;.1424,.8492,-.375;2.5256,1.2663,.1908;-.8961,-.0547,-.6341;2.7436,1.8608,1.5479;.6132,-1.9216,-.4899;-.6627,-1.421,-.6766;4.0753,2.558,1.3072;-.1295,2.3234,-.2896;-2.2904,.4117,-.9156;-3.3293,.0029,-.0209;4.0429,-1.5964,-1.5803;-4.6784,.3295,-.201;-3.3351,-.7573,1.1741;-6.7751,-.176,1.0555;1.9329,2.5463,1.8058;2.7855,1.098,2.3241;.7829,-2.9877,-.5427;-1.477,-2.1062,-.8741;4.0756,3.6066,1.603;4.9032,2.0505,1.806;-.6845,2.5622,.6202;.7827,2.9148,-.2847;-.7227,2.6707,-1.1323;5.0413,-2.0291,-1.5007;3.4625,-2.1414,-2.3223;4.1151,-.5451,-1.8515;-2.4933,-1.2062,1.6801;-6.9615,.1636,2.0721;-7.206,-1.167,.9226;-7.2554,.5117,.3656;-4.5927,1.3344,-1.7702;</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">2409.6496941817 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">2.915e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="3.27028478"
                                 y3="-1.75400349"
                                 z3="0.00819228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.2796694"
                                 y3="2.49110681"
                                 z3="-0.12109335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.01942901"
                                 y3="-0.95839463"
                                 z3="0.97695477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.0821106"
                                 y3="-3.17646144"
                                 z3="0.28371713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.52915905"
                                 y3="1.10279297"
                                 z3="-1.90232969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.27304787"
                                 y3="1.02344954"
                                 z3="-1.14626448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.36331825"
                                 y3="1.64669133"
                                 z3="-0.68008896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.35488912"
                                 y3="-0.20842715"
                                 z3="0.80864952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.53888375"
                                 y3="-0.88147531"
                                 z3="1.65889599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.42762891"
                                 y3="0.33971416"
                                 z3="-0.15664367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.64612543"
                                 y3="-1.0390079"
                                 z3="-0.22921871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.14244123"
                                 y3="0.84915266"
                                 z3="-0.37500401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.52560236"
                                 y3="1.26625178"
                                 z3="0.19076904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89605423"
                                 y3="-0.05474934"
                                 z3="-0.63412255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74358813"
                                 y3="1.86078925"
                                 z3="1.54794548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61317636"
                                 y3="-1.92156085"
                                 z3="-0.48991423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.66265998"
                                 y3="-1.42100086"
                                 z3="-0.67663553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.07528081"
                                 y3="2.55795337"
                                 z3="1.30719957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.12953412"
                                 y3="2.32335147"
                                 z3="-0.28959416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.2904093"
                                 y3="0.41166249"
                                 z3="-0.91555431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32926527"
                                 y3="0.00288758"
                                 z3="-0.02089163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04286952"
                                 y3="-1.59643981"
                                 z3="-1.58029544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.6783629"
                                 y3="0.32951072"
                                 z3="-0.20104493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.33506547"
                                 y3="-0.75731732"
                                 z3="1.1740517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.77509218"
                                 y3="-0.17595104"
                                 z3="1.05550753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93291627"
                                 y3="2.54634713"
                                 z3="1.80577038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.78552878"
                                 y3="1.09803213"
                                 z3="2.32406836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.78293492"
                                 y3="-2.9876809"
                                 z3="-0.54269206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.47704974"
                                 y3="-2.10624924"
                                 z3="-0.87411142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.0755612"
                                 y3="3.60658778"
                                 z3="1.60303531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.90320515"
                                 y3="2.0504607"
                                 z3="1.80595699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.68446819"
                                 y3="2.56223285"
                                 z3="0.62024428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.78272752"
                                 y3="2.91475752"
                                 z3="-0.28473658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72271285"
                                 y3="2.67068465"
                                 z3="-1.13227331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.0413029"
                                 y3="-2.02906325"
                                 z3="-1.50069305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.4625495"
                                 y3="-2.14139685"
                                 z3="-2.32231004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.11505395"
                                 y3="-0.54509614"
                                 z3="-1.85145787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.49327378"
                                 y3="-1.20617471"
                                 z3="1.68010694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.96148387"
                                 y3="0.16355366"
                                 z3="2.07207945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.20604233"
                                 y3="-1.16702309"
                                 z3="0.92256254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.25541426"
                                 y3="0.51168277"
                                 z3="0.36562313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.59272144"
                                 y3="1.33444729"
                                 z3="-1.770175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a34" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" 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:3.2703,-1.754,.0082;4.2797,2.4911,-.1211;4.0194,-.9584,.977;3.0821,-3.1765,.2837;-2.5292,1.1028,-1.9023;-5.273,1.0234,-1.1463;3.3633,1.6467,-.6801;-5.3549,-.2084,.8086;-4.5389,-.8815,1.6589;1.4276,.3397,-.1566;1.6461,-1.039,-.2292;.1424,.8492,-.375;2.5256,1.2663,.1908;-.8961,-.0547,-.6341;2.7436,1.8608,1.5479;.6132,-1.9216,-.4899;-.6627,-1.421,-.6766;4.0753,2.558,1.3072;-.1295,2.3234,-.2896;-2.2904,.4117,-.9156;-3.3293,.0029,-.0209;4.0429,-1.5964,-1.5803;-4.6784,.3295,-.201;-3.3351,-.7573,1.1741;-6.7751,-.176,1.0555;1.9329,2.5463,1.8058;2.7855,1.098,2.3241;.7829,-2.9877,-.5427;-1.477,-2.1062,-.8741;4.0756,3.6066,1.603;4.9032,2.0505,1.806;-.6845,2.5622,.6202;.7827,2.9148,-.2847;-.7227,2.6707,-1.1323;5.0413,-2.0291,-1.5007;3.4625,-2.1414,-2.3223;4.1151,-.5451,-1.8515;-2.4933,-1.2062,1.6801;-6.9615,.1636,2.0721;-7.206,-1.167,.9226;-7.2554,.5117,.3656;-4.5927,1.3344,-1.7702;</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="3.270285"
                        y3="-1.754003"
                        z3="0.008192"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.279669"
                        y3="2.491107"
                        z3="-0.121093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.019429"
                        y3="-0.958395"
                        z3="0.976955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.082111"
                        y3="-3.176461"
                        z3="0.283717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.529159"
                        y3="1.102793"
                        z3="-1.90233"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.273048"
                        y3="1.02345"
                        z3="-1.146264"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.363318"
                        y3="1.646691"
                        z3="-0.680089"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.354889"
                        y3="-0.208427"
                        z3="0.80865"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.538884"
                        y3="-0.881475"
                        z3="1.658896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.427629"
                        y3="0.339714"
                        z3="-0.156644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.646125"
                        y3="-1.039008"
                        z3="-0.229219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.142441"
                        y3="0.849153"
                        z3="-0.375004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.525602"
                        y3="1.266252"
                        z3="0.190769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.896054"
                        y3="-0.054749"
                        z3="-0.634123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.743588"
                        y3="1.860789"
                        z3="1.547945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.613176"
                        y3="-1.921561"
                        z3="-0.489914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.66266"
                        y3="-1.421001"
                        z3="-0.676636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.075281"
                        y3="2.557953"
                        z3="1.3072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.129534"
                        y3="2.323351"
                        z3="-0.289594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.290409"
                        y3="0.411662"
                        z3="-0.915554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.329265"
                        y3="0.002888"
                        z3="-0.020892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.04287"
                        y3="-1.59644"
                        z3="-1.580295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.678363"
                        y3="0.329511"
                        z3="-0.201045"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.335065"
                        y3="-0.757317"
                        z3="1.174052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.775092"
                        y3="-0.175951"
                        z3="1.055508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.932916"
                        y3="2.546347"
                        z3="1.80577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.785529"
                        y3="1.098032"
                        z3="2.324068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.782935"
                        y3="-2.987681"
                        z3="-0.542692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.47705"
                        y3="-2.106249"
                        z3="-0.874111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.075561"
                        y3="3.606588"
                        z3="1.603035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.903205"
                        y3="2.050461"
                        z3="1.805957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.684468"
                        y3="2.562233"
                        z3="0.620244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.782728"
                        y3="2.914758"
                        z3="-0.284737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.722713"
                        y3="2.670685"
                        z3="-1.132273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.041303"
                        y3="-2.029063"
                        z3="-1.500693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.462549"
                        y3="-2.141397"
                        z3="-2.32231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.115054"
                        y3="-0.545096"
                        z3="-1.851458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.493274"
                        y3="-1.206175"
                        z3="1.680107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.961484"
                        y3="0.163554"
                        z3="2.072079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.206042"
                        y3="-1.167023"
                        z3="0.922563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.255414"
                        y3="0.511683"
                        z3="0.365623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.592721"
                        y3="1.334447"
                        z3="-1.770175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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:3.2703,-1.754,.0082;4.2797,2.4911,-.1211;4.0194,-.9584,.977;3.0821,-3.1765,.2837;-2.5292,1.1028,-1.9023;-5.273,1.0234,-1.1463;3.3633,1.6467,-.6801;-5.3549,-.2084,.8086;-4.5389,-.8815,1.6589;1.4276,.3397,-.1566;1.6461,-1.039,-.2292;.1424,.8492,-.375;2.5256,1.2663,.1908;-.8961,-.0547,-.6341;2.7436,1.8608,1.5479;.6132,-1.9216,-.4899;-.6627,-1.421,-.6766;4.0753,2.558,1.3072;-.1295,2.3234,-.2896;-2.2904,.4117,-.9156;-3.3293,.0029,-.0209;4.0429,-1.5964,-1.5803;-4.6784,.3295,-.201;-3.3351,-.7573,1.1741;-6.7751,-.176,1.0555;1.9329,2.5463,1.8058;2.7855,1.098,2.3241;.7829,-2.9877,-.5427;-1.477,-2.1062,-.8741;4.0756,3.6066,1.603;4.9032,2.0505,1.806;-.6845,2.5622,.6202;.7827,2.9148,-.2847;-.7227,2.6707,-1.1323;5.0413,-2.0291,-1.5007;3.4625,-2.1414,-2.3223;4.1151,-.5451,-1.8515;-2.4933,-1.2062,1.6801;-6.9615,.1636,2.0721;-7.206,-1.167,.9226;-7.2554,.5117,.3656;-4.5927,1.3344,-1.7702;</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">2385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.8925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259.0622</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">-1558.57823262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2409.64969418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3968.22792680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6922.04464234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2953.81671554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04349599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.50370150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1552.92546889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364007</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999988311178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999988311178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999976622355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.942141096376</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.7357 134.8938 135.4601 135.6133 136.0105 136.0452 136.4409 136.6831 137.0789 137.6728 137.8353 138.5380 138.7829 139.0986 139.4862 139.6342 139.6885 139.9382 140.0590 140.1725 140.3196 140.6061 140.8049 141.1856 141.2585 142.0030 142.1971 142.3425 142.4889 142.5367 142.8891 142.9445 143.0597 143.2951 143.4361 143.5972 143.6666 144.2715 144.3548 144.5431 144.6886 144.7528 144.9044 145.2137 145.3735 145.5462 145.6562 145.9547 146.3526 146.5682 146.6265 146.7233 147.0337 147.1693 147.4008 147.7376 147.7738 147.8704 148.0410 148.4124 148.5817 148.7821 148.8375 149.1096 149.9120 150.0859 150.3468 150.5385 150.8177 150.9064 151.3485 151.6874 152.5535 152.5760 152.7471 152.9066 153.1327 153.2487 153.3343 153.6354 153.8615 154.1721 154.4684 154.5599 154.7904 154.8542 154.9430 155.2416 155.6205 155.7280 155.9618 156.0606 156.3420 156.3945 157.3992 157.7347 157.8370 158.1856 158.5310 159.1016 159.3164 160.1595 160.4462 161.0632 161.6914 162.6472 163.1156 163.6507 165.4071 166.0753 166.8228 168.5285 169.4047 169.8206 169.9545 170.7103 172.4772 174.1436 175.0547 175.5966 176.3730 176.5522 177.9269 177.9580 178.5443 179.4008 179.5707 181.9011 184.6072 184.8582 185.2980 185.5438 185.9878 186.4881 186.6109 187.2888 187.5045 187.7546 189.4844 189.7275 190.7524 191.6512 192.0599 192.1189 193.0610 195.0746 195.7419 195.9988 196.2342 197.7165 201.2484 201.2885 205.6545 207.8155 212.3748 213.0315 214.0449 262.1127 263.9346 274.9707 609.2378 613.2432 630.7041 631.2414 633.1238 634.1924 635.1025 635.6471 638.3569 641.4034 641.8530 642.2317 643.5978 645.0699 648.4264 648.7278 656.9847 881.0123 883.8923 900.0981 1194.7288 1198.3574 1199.5231 1201.8770 1207.2182</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">0.863251 -0.267387 -0.540047 -0.552241 -0.488086 -0.334716 -0.104999 0.084176 -0.325291 0.206916 -0.123650 -0.070344 -0.061672 0.124485 -0.079586 -0.035863 -0.249986 0.030160 -0.326710 0.386299 -0.253616 -0.254325 0.305792 -0.037777 -0.156572 0.104095 0.100263 0.152243 0.158803 0.101363 0.092648 0.121104 0.106695 0.119364 0.137017 0.137491 0.143481 0.156529 0.121954 0.124074 0.113386 0.271280</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">15.1367 8.2674 8.5400 8.5522 8.4881 8.3347 7.1050 6.9158 7.3253 5.7931 6.1237 6.0703 6.0617 5.8755 6.0796 6.0359 6.2500 5.9698 6.3267 5.6137 6.2536 6.2543 5.6942 6.0378 6.1566 0.8959 0.8997 0.8478 0.8412 0.8986 0.9074 0.8789 0.8933 0.8806 0.8630 0.8625 0.8565 0.8435 0.8780 0.8759 0.8866 0.7287</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">0.8633 -0.2674 -0.5400 -0.5522 -0.4881 -0.3347 -0.1050 0.0842 -0.3253 0.2069 -0.1237 -0.0703 -0.0617 0.1245 -0.0796 -0.0359 -0.2500 0.0302 -0.3267 0.3863 -0.2536 -0.2543 0.3058 -0.0378 -0.1566 0.1041 0.1003 0.1522 0.1588 0.1014 0.0926 0.1211 0.1067 0.1194 0.1370 0.1375 0.1435 0.1565 0.1220 0.1241 0.1134 0.2713</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5217 1.9382 1.9096 1.9251 1.9993 2.1807 2.8783 3.3314 2.8813 3.4949 3.8403 3.8228 3.9410 3.4874 3.9239 3.8980 4.0078 3.9571 3.9371 3.8161 3.4837 3.8558 4.1590 4.1365 3.8889 1.0072 1.0221 1.0173 0.9950 0.9943 0.9969 0.9898 1.0000 1.0142 1.0133 1.0069 1.0188 1.0013 0.9958 0.9912 1.0054 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5217 1.9382 1.9096 1.9251 1.9993 2.1807 2.8783 3.3314 2.8813 3.4949 3.8403 3.8228 3.9410 3.4874 3.9239 3.8980 4.0078 3.9571 3.9371 3.8161 3.4837 3.8558 4.1590 4.1365 3.8889 1.0072 1.0221 1.0173 0.9950 0.9943 0.9969 0.9898 1.0000 1.0142 1.0133 1.0069 1.0188 1.0013 0.9958 0.9912 1.0054 1.0156</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">1.7511 1.7853 0.8900 0.9422 0.9135 0.9294 1.8345 1.2155 0.9072 1.8979 0.9646 1.4062 0.9117 1.7808 1.3081 1.3586 0.8671 1.4247 1.3619 0.9410 1.0107 1.3579 0.9186 0.9830 0.9747 0.9820 1.4315 0.9531 0.9915 0.9800 0.9838 0.9855 0.9995 0.9884 1.0614 1.2948 1.2522 0.9505 0.9530 0.9428 0.9628 0.9754 0.9745 0.9770</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">-0.023048549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.601281165277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.74579 1.19683 -2.54896 6.78349 -5.91421 0.86928 2.97834 -2.92499 0.05335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
