<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.489781"
                        y3="0.118773"
                        z3="-1.606285"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.831811"
                        y3="0.892756"
                        z3="-2.778802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.407251"
                        y3="-1.328039"
                        z3="-1.686582"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.426667"
                        y3="-2.490038"
                        z3="1.347044"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.586858"
                        y3="-1.223853"
                        z3="1.268108"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.449464"
                        y3="2.785362"
                        z3="-0.847099"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.42661"
                        y3="-2.149211"
                        z3="-0.29838"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.016312"
                        y3="0.575186"
                        z3="-1.065662"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.581029"
                        y3="2.056042"
                        z3="-0.189785"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.661032"
                        y3="1.679991"
                        z3="0.658206"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.440885"
                        y3="-0.10093"
                        z3="-0.268576"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.589585"
                        y3="-0.48028"
                        z3="0.603141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.614102"
                        y3="0.549651"
                        z3="-0.302731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.713556"
                        y3="-0.239569"
                        z3="0.844572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.461262"
                        y3="1.627119"
                        z3="-0.507162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.681211"
                        y3="0.078406"
                        z3="1.78761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.408817"
                        y3="1.942212"
                        z3="0.454902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.51642"
                        y3="1.170644"
                        z3="1.599102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.777549"
                        y3="-1.363092"
                        z3="1.152997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.321095"
                        y3="1.860113"
                        z3="-0.721329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.590755"
                        y3="1.171371"
                        z3="0.072718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.63429"
                        y3="0.807881"
                        z3="0.909682"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.47167"
                        y3="-0.878822"
                        z3="0.014772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.655986"
                        y3="-3.63507"
                        z3="1.725607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.841978"
                        y3="1.321088"
                        z3="1.60961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.263055"
                        y3="-2.661789"
                        z3="-0.950821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.397646"
                        y3="2.217264"
                        z3="-1.410042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.708521"
                        y3="-0.16346"
                        z3="-0.885857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.776126"
                        y3="-0.519573"
                        z3="2.684485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.065382"
                        y3="2.787363"
                        z3="0.300105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.257125"
                        y3="1.411308"
                        z3="2.349805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.138614"
                        y3="2.290988"
                        z3="1.213204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.615176"
                        y3="1.46342"
                        z3="2.668814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.671818"
                        y3="0.623406"
                        z3="1.531739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.115932"
                        y3="-3.461207"
                        z3="2.656009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.95221"
                        y3="-3.91172"
                        z3="0.940454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.081552"
                        y3="-2.158526"
                        z3="-1.90053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.38197"
                        y3="-2.578569"
                        z3="-0.315079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.47266"
                        y3="-3.711683"
                        z3="-1.136863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.370937"
                        y3="-4.44001"
                        z3="1.867806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.775309"
                        y3="3.013943"
                        z3="0.077008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.4898,.1188,-1.6063;1.8318,.8928,-2.7788;1.4073,-1.328,-1.6866;2.4267,-2.49,1.347;.5869,-1.2239,1.2681;.4495,2.7854,-.8471;-3.4266,-2.1492,-.2984;-.0163,.5752,-1.0657;-1.581,2.056,-.1898;-3.661,1.68,.6582;-2.4409,-.1009,-.2686;-4.5896,-.4803,.6031;2.6141,.5497,-.3027;2.7136,-.2396,.8446;3.4613,1.6271,-.5072;3.6812,.0784,1.7876;4.4088,1.9422,.4549;4.5164,1.1706,1.5991;1.7775,-1.3631,1.153;-.3211,1.8601,-.7213;-2.5908,1.1714,.0727;-4.6343,.8079,.9097;-3.4717,-.8788,.0148;1.656,-3.6351,1.7256;-5.842,1.3211,1.6096;-2.2631,-2.6618,-.9508;3.3976,2.2173,-1.41;-.7085,-.1635,-.8859;3.7761,-.5196,2.6845;5.0654,2.7874,.3001;5.2571,1.4113,2.3498;-6.1386,2.291,1.2132;-5.6152,1.4634,2.6688;-6.6718,.6234,1.5317;1.1159,-3.4612,2.656;.9522,-3.9117,.9405;-2.0816,-2.1585,-1.9005;-1.382,-2.5786,-.3151;-2.4727,-3.7117,-1.1369;2.3709,-4.44,1.8678;-1.7753,3.0139,.077;</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">1441</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">198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688.7688433058 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.48978127"
                                 y3="0.11877276"
                                 z3="-1.60628479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.83181112"
                                 y3="0.89275612"
                                 z3="-2.7788017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.40725085"
                                 y3="-1.32803876"
                                 z3="-1.68658227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.42666676"
                                 y3="-2.49003752"
                                 z3="1.34704433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.586858"
                                 y3="-1.22385309"
                                 z3="1.26810766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.44946363"
                                 y3="2.78536174"
                                 z3="-0.84709872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.42660991"
                                 y3="-2.14921098"
                                 z3="-0.29837991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.01631179"
                                 y3="0.57518591"
                                 z3="-1.0656621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.58102938"
                                 y3="2.05604161"
                                 z3="-0.18978512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.66103177"
                                 y3="1.67999082"
                                 z3="0.65820636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.44088453"
                                 y3="-0.10092952"
                                 z3="-0.26857622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.58958523"
                                 y3="-0.48028037"
                                 z3="0.60314139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6141023"
                                 y3="0.54965108"
                                 z3="-0.30273104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.7135563"
                                 y3="-0.23956879"
                                 z3="0.84457217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.46126212"
                                 y3="1.62711875"
                                 z3="-0.50716203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.68121063"
                                 y3="0.07840558"
                                 z3="1.78761044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.40881672"
                                 y3="1.94221183"
                                 z3="0.45490191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.51641958"
                                 y3="1.17064385"
                                 z3="1.59910159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.77754868"
                                 y3="-1.36309243"
                                 z3="1.15299719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.32109481"
                                 y3="1.86011339"
                                 z3="-0.72132873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.59075516"
                                 y3="1.17137126"
                                 z3="0.07271783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.63429043"
                                 y3="0.80788139"
                                 z3="0.90968205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.47167028"
                                 y3="-0.8788215"
                                 z3="0.01477218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65598627"
                                 y3="-3.63506995"
                                 z3="1.72560675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.8419778"
                                 y3="1.32108762"
                                 z3="1.60961006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.26305459"
                                 y3="-2.66178919"
                                 z3="-0.95082111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.39764627"
                                 y3="2.21726366"
                                 z3="-1.41004247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.70852093"
                                 y3="-0.16346028"
                                 z3="-0.88585684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.77612583"
                                 y3="-0.51957331"
                                 z3="2.68448484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.06538229"
                                 y3="2.78736257"
                                 z3="0.30010519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.25712493"
                                 y3="1.41130792"
                                 z3="2.34980462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.138614"
                                 y3="2.29098823"
                                 z3="1.2132038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.61517569"
                                 y3="1.46342045"
                                 z3="2.66881405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.67181799"
                                 y3="0.62340554"
                                 z3="1.53173912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.11593231"
                                 y3="-3.46120711"
                                 z3="2.65600907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.95221025"
                                 y3="-3.91172023"
                                 z3="0.94045443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.08155188"
                                 y3="-2.15852562"
                                 z3="-1.90052969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.38197013"
                                 y3="-2.57856934"
                                 z3="-0.31507854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.4726604"
                                 y3="-3.7116827"
                                 z3="-1.13686322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.37093733"
                                 y3="-4.44000961"
                                 z3="1.86780561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.77530899"
                                 y3="3.01394324"
                                 z3="0.07700848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.4898,.1188,-1.6063;1.8318,.8928,-2.7788;1.4073,-1.328,-1.6866;2.4267,-2.49,1.347;.5869,-1.2239,1.2681;.4495,2.7854,-.8471;-3.4266,-2.1492,-.2984;-.0163,.5752,-1.0657;-1.581,2.056,-.1898;-3.661,1.68,.6582;-2.4409,-.1009,-.2686;-4.5896,-.4803,.6031;2.6141,.5497,-.3027;2.7136,-.2396,.8446;3.4613,1.6271,-.5072;3.6812,.0784,1.7876;4.4088,1.9422,.4549;4.5164,1.1706,1.5991;1.7775,-1.3631,1.153;-.3211,1.8601,-.7213;-2.5908,1.1714,.0727;-4.6343,.8079,.9097;-3.4717,-.8788,.0148;1.656,-3.6351,1.7256;-5.842,1.3211,1.6096;-2.2631,-2.6618,-.9508;3.3976,2.2173,-1.41;-.7085,-.1635,-.8859;3.7761,-.5196,2.6845;5.0654,2.7874,.3001;5.2571,1.4113,2.3498;-6.1386,2.291,1.2132;-5.6152,1.4634,2.6688;-6.6718,.6234,1.5317;1.1159,-3.4612,2.656;.9522,-3.9117,.9405;-2.0816,-2.1585,-1.9005;-1.382,-2.5786,-.3151;-2.4727,-3.7117,-1.1369;2.3709,-4.44,1.8678;-1.7753,3.0139,.077;</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="1.489781"
                        y3="0.118773"
                        z3="-1.606285"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.831811"
                        y3="0.892756"
                        z3="-2.778802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.407251"
                        y3="-1.328039"
                        z3="-1.686582"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.426667"
                        y3="-2.490038"
                        z3="1.347044"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.586858"
                        y3="-1.223853"
                        z3="1.268108"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.449464"
                        y3="2.785362"
                        z3="-0.847099"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.42661"
                        y3="-2.149211"
                        z3="-0.29838"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.016312"
                        y3="0.575186"
                        z3="-1.065662"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.581029"
                        y3="2.056042"
                        z3="-0.189785"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.661032"
                        y3="1.679991"
                        z3="0.658206"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.440885"
                        y3="-0.10093"
                        z3="-0.268576"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.589585"
                        y3="-0.48028"
                        z3="0.603141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.614102"
                        y3="0.549651"
                        z3="-0.302731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.713556"
                        y3="-0.239569"
                        z3="0.844572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.461262"
                        y3="1.627119"
                        z3="-0.507162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.681211"
                        y3="0.078406"
                        z3="1.78761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.408817"
                        y3="1.942212"
                        z3="0.454902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.51642"
                        y3="1.170644"
                        z3="1.599102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.777549"
                        y3="-1.363092"
                        z3="1.152997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.321095"
                        y3="1.860113"
                        z3="-0.721329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.590755"
                        y3="1.171371"
                        z3="0.072718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.63429"
                        y3="0.807881"
                        z3="0.909682"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.47167"
                        y3="-0.878822"
                        z3="0.014772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.655986"
                        y3="-3.63507"
                        z3="1.725607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.841978"
                        y3="1.321088"
                        z3="1.60961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.263055"
                        y3="-2.661789"
                        z3="-0.950821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.397646"
                        y3="2.217264"
                        z3="-1.410042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.708521"
                        y3="-0.16346"
                        z3="-0.885857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.776126"
                        y3="-0.519573"
                        z3="2.684485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.065382"
                        y3="2.787363"
                        z3="0.300105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.257125"
                        y3="1.411308"
                        z3="2.349805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.138614"
                        y3="2.290988"
                        z3="1.213204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.615176"
                        y3="1.46342"
                        z3="2.668814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.671818"
                        y3="0.623406"
                        z3="1.531739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.115932"
                        y3="-3.461207"
                        z3="2.656009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.95221"
                        y3="-3.91172"
                        z3="0.940454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.081552"
                        y3="-2.158526"
                        z3="-1.90053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.38197"
                        y3="-2.578569"
                        z3="-0.315079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.47266"
                        y3="-3.711683"
                        z3="-1.136863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.370937"
                        y3="-4.44001"
                        z3="1.867806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.775309"
                        y3="3.013943"
                        z3="0.077008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.4898,.1188,-1.6063;1.8318,.8928,-2.7788;1.4073,-1.328,-1.6866;2.4267,-2.49,1.347;.5869,-1.2239,1.2681;.4495,2.7854,-.8471;-3.4266,-2.1492,-.2984;-.0163,.5752,-1.0657;-1.581,2.056,-.1898;-3.661,1.68,.6582;-2.4409,-.1009,-.2686;-4.5896,-.4803,.6031;2.6141,.5497,-.3027;2.7136,-.2396,.8446;3.4613,1.6271,-.5072;3.6812,.0784,1.7876;4.4088,1.9422,.4549;4.5164,1.1706,1.5991;1.7775,-1.3631,1.153;-.3211,1.8601,-.7213;-2.5908,1.1714,.0727;-4.6343,.8079,.9097;-3.4717,-.8788,.0148;1.656,-3.6351,1.7256;-5.842,1.3211,1.6096;-2.2631,-2.6618,-.9508;3.3976,2.2173,-1.41;-.7085,-.1635,-.8859;3.7761,-.5196,2.6845;5.0654,2.7874,.3001;5.2571,1.4113,2.3498;-6.1386,2.291,1.2132;-5.6152,1.4634,2.6688;-6.6718,.6234,1.5317;1.1159,-3.4612,2.656;.9522,-3.9117,.9405;-2.0816,-2.1585,-1.9005;-1.382,-2.5786,-.3151;-2.4727,-3.7117,-1.1369;2.3709,-4.44,1.8678;-1.7753,3.0139,.077;</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">2311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2345.9325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.8669</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1666.04088763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2688.76884331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4354.80973093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7628.55029050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3273.74055957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04364541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.13147552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.09058789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358432</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000052431149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000052431149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000104862298</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.882647100861</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.9984 139.4835 139.6475 140.1548 140.3857 140.8117 141.0865 141.1514 141.3005 141.4831 141.5711 141.6005 141.8538 142.0391 142.1522 142.1758 142.1975 142.3807 142.5591 142.7486 142.8869 143.0518 143.0775 143.1404 143.4127 143.7759 143.8683 143.9397 144.0144 144.2885 144.3377 144.6701 144.9124 144.9485 145.3264 145.9283 146.1144 146.2496 146.3249 146.5538 146.6281 146.8626 147.0230 147.2601 147.4607 147.5515 147.7008 147.8789 148.1860 148.5437 148.6877 148.9155 149.1704 149.6499 149.8117 149.8758 149.9987 150.3289 150.4533 150.7352 150.9995 151.1650 151.6125 152.2359 152.2907 152.6008 152.7351 152.9611 153.2692 153.5966 153.6323 154.0578 154.2753 154.3321 154.6242 154.7902 154.9151 155.1071 155.2362 155.7147 156.0575 156.3573 156.5431 156.6236 156.8785 157.2087 157.7265 158.1258 158.5995 158.8631 159.7673 160.2882 161.1034 161.3884 162.3651 163.3607 163.9432 163.9448 164.1373 165.4643 166.1737 166.6958 166.9248 167.2135 167.3515 168.3025 168.4926 169.4266 170.6720 170.8906 171.5306 172.4856 172.8853 173.5158 174.5394 174.9645 175.5559 176.6912 177.0958 177.4040 178.0134 178.7524 179.0654 179.5735 180.7149 181.3566 181.5524 181.8840 183.0686 184.6783 184.8111 184.9866 185.8187 185.8398 186.5769 187.0623 187.8703 188.1468 188.2933 188.6305 189.8525 190.9579 191.0423 191.1244 191.4897 191.9805 192.5757 194.8150 195.1553 196.0119 197.0603 198.9989 200.9454 201.2250 203.4891 205.2902 205.8298 206.2493 213.8785 216.6063 260.9877 263.6950 276.1577 613.8914 618.2793 632.1506 634.1650 635.2290 635.8615 636.4945 641.1393 641.9555 644.2204 645.1293 645.5765 645.5929 647.9659 656.2176 884.9891 887.2593 892.8838 896.2675 906.6173 1193.5743 1198.1549 1199.1524 1200.8657 1206.8964 1207.5711</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.884857 -0.490562 -0.511710 -0.266668 -0.436594 -0.457683 -0.269386 -0.200681 -0.137232 -0.413552 -0.427535 -0.368345 -0.132692 0.076253 -0.008988 -0.196245 -0.162884 -0.104716 0.454635 0.373670 0.399134 0.325757 0.451200 -0.128220 -0.237398 -0.111174 0.148927 0.232737 0.149319 0.164252 0.163616 0.103486 0.112712 0.097864 0.120192 0.120994 0.120160 0.100386 0.136654 0.133235 0.192224</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">15.1151 8.4906 8.5117 8.2667 8.4366 8.4577 8.2694 7.2007 7.1372 7.4136 7.4275 7.3683 6.1327 5.9237 6.0090 6.1962 6.1629 6.1047 5.5454 5.6263 5.6009 5.6742 5.5488 6.1282 6.2374 6.1112 0.8511 0.7673 0.8507 0.8357 0.8364 0.8965 0.8873 0.9021 0.8798 0.8790 0.8798 0.8996 0.8633 0.8668 0.8078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="41">0.8849 -0.4906 -0.5117 -0.2667 -0.4366 -0.4577 -0.2694 -0.2007 -0.1372 -0.4136 -0.4275 -0.3683 -0.1327 0.0763 -0.0090 -0.1962 -0.1629 -0.1047 0.4546 0.3737 0.3991 0.3258 0.4512 -0.1282 -0.2374 -0.1112 0.1489 0.2327 0.1493 0.1643 0.1636 0.1035 0.1127 0.0979 0.1202 0.1210 0.1202 0.1004 0.1367 0.1332 0.1922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8129 2.0126 1.9753 2.1448 2.0578 2.0628 2.1459 3.0937 3.2014 3.0128 2.9446 3.0082 3.7971 3.6961 3.8458 4.0334 3.9544 3.9031 4.0793 4.4145 4.2319 3.9642 4.2415 3.8650 3.9297 3.8500 1.0208 1.0321 1.0082 0.9884 0.9873 1.0079 1.0006 1.0162 0.9931 0.9881 0.9939 0.9996 0.9964 0.9944 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8129 2.0126 1.9753 2.1448 2.0578 2.0628 2.1459 3.0937 3.2014 3.0128 2.9446 3.0082 3.7971 3.6961 3.8458 4.0334 3.9544 3.9031 4.0793 4.4145 4.2319 3.9642 4.2415 3.8650 3.9297 3.8500 1.0208 1.0321 1.0082 0.9884 0.9873 1.0079 1.0006 1.0162 0.9931 0.9881 0.9939 0.9996 0.9964 0.9944 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="42">1.8800 1.8323 0.9943 0.9250 1.2362 0.8655 1.9045 1.9677 1.2707 0.8738 1.1635 0.8769 1.1234 1.1566 0.9297 1.4867 1.4249 1.3949 1.3544 1.4706 1.4673 1.3205 1.3754 1.4386 0.8799 1.4034 0.9669 1.4218 0.9738 1.4240 0.9787 0.9767 0.9377 0.9784 0.9791 0.9795 0.9869 0.9608 1.0005 0.9822 0.9768 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 7 0 12 3 18 3 23 4 18 5 19 6 22 6 25 7 19 7 27 8 19 8 20 8 40 9 20 9 21 10 20 10 22 11 21 11 22 12 13 12 14 13 15 13 18 14 16 14 26 15 17 15 28 16 17 16 29 17 30 21 24 23 34 23 35 23 39 24 31 24 32 24 33 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022400136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.063287763031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.35798 4.74854 0.39055 -7.23846 6.58239 -0.65607 9.98468 -7.53879 2.44589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
