<?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="3.438647"
                        y3="-1.568947"
                        z3="0.53133"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.71044"
                        y3="2.455962"
                        z3="-1.210687"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.484841"
                        y3="-2.952946"
                        z3="0.995752"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.876992"
                        y3="-1.284588"
                        z3="-0.8330"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.723822"
                        y3="0.368488"
                        z3="2.359884"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.31385"
                        y3="0.76607"
                        z3="1.1741"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.030717"
                        y3="1.79293"
                        z3="-0.231391"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.060914"
                        y3="0.228693"
                        z3="-1.059573"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.11244"
                        y3="-0.180899"
                        z3="-1.938991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.30289"
                        y3="0.169527"
                        z3="0.109444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.754885"
                        y3="-0.995492"
                        z3="0.730007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.034128"
                        y3="0.559755"
                        z3="0.262652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.189264"
                        y3="0.9927"
                        z3="-0.739113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.881266"
                        y3="-0.251481"
                        z3="1.022892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.14785"
                        y3="1.021931"
                        z3="-2.235368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.911969"
                        y3="-1.777638"
                        z3="1.502776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.408378"
                        y3="-1.39638"
                        z3="1.648373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.329816"
                        y3="1.942933"
                        z3="-2.506191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.528135"
                        y3="1.837713"
                        z3="-0.353377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.322737"
                        y3="0.096607"
                        z3="1.23229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.204784"
                        y3="0.056894"
                        z3="0.106842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.386532"
                        y3="-0.59044"
                        z3="1.6664"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.564969"
                        y3="0.378525"
                        z3="0.165202"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.008559"
                        y3="-0.283996"
                        z3="-1.252953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.410643"
                        y3="0.447644"
                        z3="-1.517202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.268895"
                        y3="0.026529"
                        z3="-2.660745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.195559"
                        y3="1.419187"
                        z3="-2.593447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.267032"
                        y3="-2.676906"
                        z3="1.985783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.075915"
                        y3="-2.006779"
                        z3="2.242842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.180427"
                        y3="1.40966"
                        z3="-2.934418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.082487"
                        y3="2.787573"
                        z3="-3.148362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.895888"
                        y3="1.682023"
                        z3="-1.368775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.341411"
                        y3="2.275998"
                        z3="0.222531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.260005"
                        y3="2.58753"
                        z3="-0.401726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.304451"
                        y3="0.463494"
                        z3="1.41221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.027439"
                        y3="-0.766349"
                        z3="2.678746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.424022"
                        y3="-0.916631"
                        z3="1.581809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.096258"
                        y3="-0.60962"
                        z3="-1.730528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.802836"
                        y3="-0.46378"
                        z3="-1.964068"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.430719"
                        y3="1.246987"
                        z3="-2.255991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.044351"
                        y3="0.728322"
                        z3="-0.681165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.765029"
                        y3="0.783654"
                        z3="1.977737"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a25" 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 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 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" 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:3.4386,-1.5689,.5313;3.7104,2.456,-1.2107;3.4848,-2.9529,.9958;3.877,-1.2846,-.833;-2.7238,.3685,2.3599;-5.3139,.7661,1.1741;3.0307,1.7929,-.2314;-5.0609,.2287,-1.0596;-4.1124,-.1809,-1.939;1.3029,.1695,.1094;1.7549,-.9955,.73;-.0341,.5598,.2627;2.1893,.9927,-.7391;-.8813,-.2515,1.0229;2.1479,1.0219,-2.2354;.912,-1.7776,1.5028;-.4084,-1.3964,1.6484;3.3298,1.9429,-2.5062;-.5281,1.8377,-.3534;-2.3227,.0966,1.2323;-3.2048,.0569,.1068;4.3865,-.5904,1.6664;-4.565,.3785,.1652;-3.0086,-.284,-1.253;-6.4106,.4476,-1.5172;2.2689,.0265,-2.6607;1.1956,1.4192,-2.5934;1.267,-2.6769,1.9858;-1.0759,-2.0068,2.2428;4.1804,1.4097,-2.9344;3.0825,2.7876,-3.1484;-.8959,1.682,-1.3688;-1.3414,2.276,.2225;.26,2.5875,-.4017;4.3045,.4635,1.4122;4.0274,-.7663,2.6787;5.424,-.9166,1.5818;-2.0963,-.6096,-1.7305;-6.8028,-.4638,-1.9641;-6.4307,1.247,-2.256;-7.0444,.7283,-.6812;-4.765,.7837,1.9777;</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">2425.6542506980 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">2.946e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.404 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.592 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="3.43864707"
                                 y3="-1.56894712"
                                 z3="0.53132989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.71044001"
                                 y3="2.45596243"
                                 z3="-1.21068702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.4848413"
                                 y3="-2.95294606"
                                 z3="0.99575219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.87699166"
                                 y3="-1.28458826"
                                 z3="-0.83300001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.72382227"
                                 y3="0.36848796"
                                 z3="2.35988409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.31385033"
                                 y3="0.76606978"
                                 z3="1.1741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.03071664"
                                 y3="1.7929299"
                                 z3="-0.23139081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.06091406"
                                 y3="0.22869272"
                                 z3="-1.05957329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.11243959"
                                 y3="-0.1808986"
                                 z3="-1.93899076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3028896"
                                 y3="0.16952653"
                                 z3="0.10944374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.75488513"
                                 y3="-0.9954921"
                                 z3="0.73000699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03412772"
                                 y3="0.55975457"
                                 z3="0.26265227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.18926386"
                                 y3="0.99270024"
                                 z3="-0.7391134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88126567"
                                 y3="-0.25148107"
                                 z3="1.02289204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14784982"
                                 y3="1.02193092"
                                 z3="-2.23536754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91196932"
                                 y3="-1.77763755"
                                 z3="1.5027758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.40837832"
                                 y3="-1.39637954"
                                 z3="1.64837265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.32981583"
                                 y3="1.94293326"
                                 z3="-2.50619146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.52813485"
                                 y3="1.83771322"
                                 z3="-0.35337711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.32273686"
                                 y3="0.09660741"
                                 z3="1.23228957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.20478418"
                                 y3="0.05689378"
                                 z3="0.10684207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.38653181"
                                 y3="-0.59044011"
                                 z3="1.66640011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.56496925"
                                 y3="0.37852467"
                                 z3="0.16520171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.00855929"
                                 y3="-0.28399643"
                                 z3="-1.2529528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.41064299"
                                 y3="0.44764444"
                                 z3="-1.51720238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.26889525"
                                 y3="0.02652909"
                                 z3="-2.66074542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.19555919"
                                 y3="1.41918723"
                                 z3="-2.59344706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.26703158"
                                 y3="-2.67690597"
                                 z3="1.98578271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.07591519"
                                 y3="-2.00677859"
                                 z3="2.24284169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.18042684"
                                 y3="1.40966003"
                                 z3="-2.93441772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.0824872"
                                 y3="2.78757348"
                                 z3="-3.14836249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89588841"
                                 y3="1.6820233"
                                 z3="-1.36877453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34141118"
                                 y3="2.27599765"
                                 z3="0.22253129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.26000532"
                                 y3="2.58753043"
                                 z3="-0.40172553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.3044508"
                                 y3="0.46349376"
                                 z3="1.41220984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.02743864"
                                 y3="-0.76634868"
                                 z3="2.67874592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.42402246"
                                 y3="-0.91663123"
                                 z3="1.58180928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.09625784"
                                 y3="-0.60961993"
                                 z3="-1.73052757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.80283576"
                                 y3="-0.46378049"
                                 z3="-1.96406828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.43071874"
                                 y3="1.24698681"
                                 z3="-2.25599143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.0443513"
                                 y3="0.72832207"
                                 z3="-0.68116548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.76502927"
                                 y3="0.78365373"
                                 z3="1.97773733">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a25" 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 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 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 a30" order="S"/>
                           <bond atomRefs2="a18 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" 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:3.4386,-1.5689,.5313;3.7104,2.456,-1.2107;3.4848,-2.9529,.9958;3.877,-1.2846,-.833;-2.7238,.3685,2.3599;-5.3139,.7661,1.1741;3.0307,1.7929,-.2314;-5.0609,.2287,-1.0596;-4.1124,-.1809,-1.939;1.3029,.1695,.1094;1.7549,-.9955,.73;-.0341,.5598,.2627;2.1893,.9927,-.7391;-.8813,-.2515,1.0229;2.1478,1.0219,-2.2354;.912,-1.7776,1.5028;-.4084,-1.3964,1.6484;3.3298,1.9429,-2.5062;-.5281,1.8377,-.3534;-2.3227,.0966,1.2323;-3.2048,.0569,.1068;4.3865,-.5904,1.6664;-4.565,.3785,.1652;-3.0086,-.284,-1.253;-6.4106,.4476,-1.5172;2.2689,.0265,-2.6607;1.1956,1.4192,-2.5934;1.267,-2.6769,1.9858;-1.0759,-2.0068,2.2428;4.1804,1.4097,-2.9344;3.0825,2.7876,-3.1484;-.8959,1.682,-1.3688;-1.3414,2.276,.2225;.26,2.5875,-.4017;4.3045,.4635,1.4122;4.0274,-.7663,2.6787;5.424,-.9166,1.5818;-2.0963,-.6096,-1.7305;-6.8028,-.4638,-1.9641;-6.4307,1.247,-2.256;-7.0444,.7283,-.6812;-4.765,.7837,1.9777;</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="3.438647"
                        y3="-1.568947"
                        z3="0.53133"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.71044"
                        y3="2.455962"
                        z3="-1.210687"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.484841"
                        y3="-2.952946"
                        z3="0.995752"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.876992"
                        y3="-1.284588"
                        z3="-0.8330"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.723822"
                        y3="0.368488"
                        z3="2.359884"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.31385"
                        y3="0.76607"
                        z3="1.1741"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.030717"
                        y3="1.79293"
                        z3="-0.231391"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.060914"
                        y3="0.228693"
                        z3="-1.059573"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.11244"
                        y3="-0.180899"
                        z3="-1.938991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.30289"
                        y3="0.169527"
                        z3="0.109444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.754885"
                        y3="-0.995492"
                        z3="0.730007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.034128"
                        y3="0.559755"
                        z3="0.262652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.189264"
                        y3="0.9927"
                        z3="-0.739113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.881266"
                        y3="-0.251481"
                        z3="1.022892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.14785"
                        y3="1.021931"
                        z3="-2.235368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.911969"
                        y3="-1.777638"
                        z3="1.502776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.408378"
                        y3="-1.39638"
                        z3="1.648373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.329816"
                        y3="1.942933"
                        z3="-2.506191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.528135"
                        y3="1.837713"
                        z3="-0.353377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.322737"
                        y3="0.096607"
                        z3="1.23229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.204784"
                        y3="0.056894"
                        z3="0.106842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.386532"
                        y3="-0.59044"
                        z3="1.6664"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.564969"
                        y3="0.378525"
                        z3="0.165202"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.008559"
                        y3="-0.283996"
                        z3="-1.252953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.410643"
                        y3="0.447644"
                        z3="-1.517202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.268895"
                        y3="0.026529"
                        z3="-2.660745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.195559"
                        y3="1.419187"
                        z3="-2.593447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.267032"
                        y3="-2.676906"
                        z3="1.985783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.075915"
                        y3="-2.006779"
                        z3="2.242842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.180427"
                        y3="1.40966"
                        z3="-2.934418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.082487"
                        y3="2.787573"
                        z3="-3.148362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.895888"
                        y3="1.682023"
                        z3="-1.368775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.341411"
                        y3="2.275998"
                        z3="0.222531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.260005"
                        y3="2.58753"
                        z3="-0.401726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.304451"
                        y3="0.463494"
                        z3="1.41221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.027439"
                        y3="-0.766349"
                        z3="2.678746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.424022"
                        y3="-0.916631"
                        z3="1.581809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.096258"
                        y3="-0.60962"
                        z3="-1.730528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.802836"
                        y3="-0.46378"
                        z3="-1.964068"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.430719"
                        y3="1.246987"
                        z3="-2.255991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.044351"
                        y3="0.728322"
                        z3="-0.681165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.765029"
                        y3="0.783654"
                        z3="1.977737"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a25" 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 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 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" 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:3.4386,-1.5689,.5313;3.7104,2.456,-1.2107;3.4848,-2.9529,.9958;3.877,-1.2846,-.833;-2.7238,.3685,2.3599;-5.3139,.7661,1.1741;3.0307,1.7929,-.2314;-5.0609,.2287,-1.0596;-4.1124,-.1809,-1.939;1.3029,.1695,.1094;1.7549,-.9955,.73;-.0341,.5598,.2627;2.1893,.9927,-.7391;-.8813,-.2515,1.0229;2.1479,1.0219,-2.2354;.912,-1.7776,1.5028;-.4084,-1.3964,1.6484;3.3298,1.9429,-2.5062;-.5281,1.8377,-.3534;-2.3227,.0966,1.2323;-3.2048,.0569,.1068;4.3865,-.5904,1.6664;-4.565,.3785,.1652;-3.0086,-.284,-1.253;-6.4106,.4476,-1.5172;2.2689,.0265,-2.6607;1.1956,1.4192,-2.5934;1.267,-2.6769,1.9858;-1.0759,-2.0068,2.2428;4.1804,1.4097,-2.9344;3.0825,2.7876,-3.1484;-.8959,1.682,-1.3688;-1.3414,2.276,.2225;.26,2.5875,-.4017;4.3045,.4635,1.4122;4.0274,-.7663,2.6787;5.424,-.9166,1.5818;-2.0963,-.6096,-1.7305;-6.8028,-.4638,-1.9641;-6.4307,1.247,-2.256;-7.0444,.7283,-.6812;-4.765,.7837,1.9777;</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">2384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2323.0557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.6024</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1558.57808524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2425.65425070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3984.23233593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6953.83808290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2969.60574697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04418156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.51346724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1552.93538200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363357</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000097730403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000097730403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000195460807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.944470687897</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.6717 134.7591 135.4660 135.5482 136.0345 136.3066 136.4588 136.6449 137.0378 137.6952 137.9981 138.5699 138.9344 139.3633 139.4863 139.6611 139.8278 139.8925 140.1094 140.2703 140.3644 140.4873 140.8310 140.9085 141.5216 142.0948 142.1775 142.3700 142.4517 142.5806 142.8574 143.0294 143.1237 143.2527 143.3571 143.4589 143.7026 144.2862 144.3568 144.5695 144.6170 144.7185 145.0705 145.2706 145.3652 145.5077 145.6352 145.9365 146.2508 146.3763 146.5573 146.6075 146.8346 147.1449 147.3367 147.7961 147.8291 147.9377 148.1201 148.2535 148.7029 148.8869 149.0303 149.1127 149.7702 150.0739 150.3695 150.6299 150.8580 151.1992 151.3585 151.6991 152.2155 152.6634 152.7095 152.9451 152.9701 153.3659 153.5263 153.7209 153.9106 154.1422 154.4508 154.5010 154.7581 154.8695 154.9801 155.0442 155.6163 155.8628 156.0757 156.2801 156.4225 156.7871 157.3233 157.7019 158.2476 158.5983 158.7187 159.2269 159.3775 159.8000 160.4073 160.7325 161.9773 162.7741 163.0848 163.5056 165.5807 165.7172 166.6469 168.6995 169.5863 169.8961 170.0934 170.8048 172.5683 174.1221 174.9985 175.5356 176.1213 176.6461 177.9780 178.0398 178.2767 179.2191 179.4331 181.8711 184.6349 184.8655 185.2442 185.5444 185.8805 186.5357 186.6006 187.2786 187.4488 187.7304 188.8144 189.7494 190.6297 191.6190 191.9643 192.2095 193.0550 195.1892 195.7304 195.9848 196.2484 197.7175 201.2400 201.2850 205.7138 207.7499 212.5197 213.0080 213.9647 262.2769 263.7338 274.9615 609.1633 613.1403 630.9715 631.6364 632.6182 634.4147 635.0127 635.9423 638.3793 641.3867 642.1225 642.5388 643.7231 645.4335 648.2022 648.7375 657.1278 881.4890 883.5499 900.0828 1194.4260 1198.3801 1199.5522 1201.7278 1207.4213</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">0.865473 -0.266555 -0.552901 -0.541928 -0.483745 -0.333815 -0.113374 0.083613 -0.323864 0.200239 -0.118046 -0.157844 -0.073785 0.188304 -0.078466 -0.061485 -0.198144 0.030959 -0.333961 0.408933 -0.271517 -0.260912 0.315501 -0.050974 -0.156286 0.099744 0.105585 0.152277 0.148303 0.092498 0.099349 0.122111 0.119478 0.129145 0.150116 0.137721 0.137007 0.161831 0.122942 0.123222 0.112607 0.270646</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">15.1345 8.2666 8.5529 8.5419 8.4837 8.3338 7.1134 6.9164 7.3239 5.7998 6.1180 6.1578 6.0738 5.8117 6.0785 6.0615 6.1981 5.9690 6.3340 5.5911 6.2715 6.2609 5.6845 6.0510 6.1563 0.9003 0.8944 0.8477 0.8517 0.9075 0.9007 0.8779 0.8805 0.8709 0.8499 0.8623 0.8630 0.8382 0.8771 0.8768 0.8874 0.7294</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">0.8655 -0.2666 -0.5529 -0.5419 -0.4837 -0.3338 -0.1134 0.0836 -0.3239 0.2002 -0.1180 -0.1578 -0.0738 0.1883 -0.0785 -0.0615 -0.1981 0.0310 -0.3340 0.4089 -0.2715 -0.2609 0.3155 -0.0510 -0.1563 0.0997 0.1056 0.1523 0.1483 0.0925 0.0993 0.1221 0.1195 0.1291 0.1501 0.1377 0.1370 0.1618 0.1229 0.1232 0.1126 0.2706</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5220 1.9424 1.9267 1.9065 2.0051 2.1817 2.8591 3.3332 2.8767 3.5234 3.8145 3.7984 3.9061 3.4864 3.9234 3.9062 4.0639 3.9630 3.9515 3.8332 3.4553 3.8533 4.1482 4.1243 3.8890 1.0205 1.0075 1.0186 1.0056 0.9961 0.9935 0.9879 0.9991 1.0001 1.0174 1.0079 1.0139 0.9989 0.9941 0.9925 1.0061 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5220 1.9424 1.9267 1.9065 2.0051 2.1817 2.8591 3.3332 2.8767 3.5234 3.8145 3.7984 3.9061 3.4864 3.9234 3.9062 4.0639 3.9630 3.9515 3.8332 3.4553 3.8533 4.1482 4.1243 3.8890 1.0205 1.0075 1.0186 1.0056 0.9961 0.9935 0.9879 0.9991 1.0001 1.0174 1.0079 1.0139 0.9989 0.9941 0.9925 1.0061 1.0141</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">1.7873 1.7482 0.8915 0.9398 0.9164 0.9278 1.8388 1.2122 0.9102 1.8738 0.9659 1.4066 0.9110 1.7752 1.3144 1.3489 0.8583 1.4084 1.3624 0.9256 1.0107 1.3913 0.9230 0.9864 0.9814 0.9731 1.4550 0.9532 0.9833 0.9837 0.9799 0.9907 0.9981 0.9896 1.0371 1.2981 1.2416 0.9403 0.9527 0.9504 0.9666 0.9753 0.9749 0.9773</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">-0.023647750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.601732984924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.43803 1.93420 -2.50383 7.53750 -6.39818 1.13933 -7.24895 6.74824 -0.50071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
