<?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="1.631542"
                        y3="0.372423"
                        z3="1.562514"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.556031"
                        y3="-1.041681"
                        z3="1.879942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.11493"
                        y3="1.312095"
                        z3="2.549671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.242273"
                        y3="-2.680389"
                        z3="-1.070786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.415506"
                        y3="-1.399864"
                        z3="-0.930951"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.519175"
                        y3="2.914201"
                        z3="0.528226"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.338194"
                        y3="-2.067927"
                        z3="0.825966"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.072187"
                        y3="0.773092"
                        z3="1.13626"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.52635"
                        y3="2.086934"
                        z3="0.067384"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.568464"
                        y3="1.538058"
                        z3="-0.778634"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.371956"
                        y3="-0.034163"
                        z3="0.494928"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.464717"
                        y3="-0.603841"
                        z3="-0.408822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.590301"
                        y3="0.578554"
                        z3="0.083976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.567945"
                        y3="-0.383516"
                        z3="-0.927719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.437046"
                        y3="1.673231"
                        z3="0.011831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.413746"
                        y3="-0.221467"
                        z3="-2.01619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.257201"
                        y3="1.831411"
                        z3="-1.095029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.244454"
                        y3="0.886453"
                        z3="-2.105746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.612437"
                        y3="-1.532101"
                        z3="-0.953365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.250967"
                        y3="1.982369"
                        z3="0.58694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.517461"
                        y3="1.154282"
                        z3="-0.07128"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.514234"
                        y3="0.615751"
                        z3="-0.926491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.378009"
                        y3="-0.870941"
                        z3="0.296854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.440978"
                        y3="-3.860067"
                        z3="-1.197154"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.696169"
                        y3="0.962206"
                        z3="-1.759854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.225007"
                        y3="-2.433158"
                        z3="1.642958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.470142"
                        y3="2.400565"
                        z3="0.810035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.62166"
                        y3="0.016022"
                        z3="1.096863"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.412231"
                        y3="-0.954408"
                        z3="-2.812439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.90999"
                        y3="2.691353"
                        z3="-1.156035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.886944"
                        y3="1.002969"
                        z3="-2.968104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.593833"
                        y3="0.469975"
                        z3="-1.391065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.530131"
                        y3="0.613053"
                        z3="-2.782005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.853754"
                        y3="2.037535"
                        z3="-1.797941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.141506"
                        y3="-4.685271"
                        z3="-1.28682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.817058"
                        y3="-4.009718"
                        z3="-0.316037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.430011"
                        y3="-3.446226"
                        z3="1.978476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.293076"
                        y3="-2.425246"
                        z3="1.078175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.134668"
                        y3="-1.779698"
                        z3="2.510783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.813795"
                        y3="-3.818277"
                        z3="-2.08751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.723528"
                        y3="2.983473"
                        z3="-0.361168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" 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:1.6315,.3724,1.5625;1.556,-1.0417,1.8799;2.1149,1.3121,2.5497;2.2423,-2.6804,-1.0708;.4155,-1.3999,-.931;.5192,2.9142,.5282;-3.3382,-2.0679,.826;.0722,.7731,1.1363;-1.5264,2.0869,.0674;-3.5685,1.5381,-.7786;-2.372,-.0342,.4949;-4.4647,-.6038,-.4088;2.5903,.5786,.084;2.5679,-.3835,-.9277;3.437,1.6732,.0118;3.4137,-.2215,-2.0162;4.2572,1.8314,-1.095;4.2445,.8865,-2.1057;1.6124,-1.5321,-.9534;-.251,1.9824,.5869;-2.5175,1.1543,-.0713;-4.5142,.6158,-.9265;-3.378,-.8709,.2969;1.441,-3.8601,-1.1972;-5.6962,.9622,-1.7599;-2.225,-2.4332,1.643;3.4701,2.4006,.81;-.6217,.016,1.0969;3.4122,-.9544,-2.8124;4.91,2.6914,-1.156;4.8869,1.003,-2.9681;-6.5938,.47,-1.3911;-5.5301,.6131,-2.782;-5.8538,2.0375,-1.7979;2.1415,-4.6853,-1.2868;.8171,-4.0097,-.316;-2.43,-3.4462,1.9785;-1.2931,-2.4252,1.0782;-2.1347,-1.7797,2.5108;.8138,-3.8183,-2.0875;-1.7235,2.9835,-.3612;</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">2698.4623583537 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">6.027e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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="1.6315423"
                                 y3="0.37242347"
                                 z3="1.56251415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.55603102"
                                 y3="-1.04168086"
                                 z3="1.87994239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11492986"
                                 y3="1.31209485"
                                 z3="2.54967093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.24227281"
                                 y3="-2.68038885"
                                 z3="-1.0707865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.41550607"
                                 y3="-1.39986365"
                                 z3="-0.93095061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.51917496"
                                 y3="2.91420108"
                                 z3="0.52822563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.33819441"
                                 y3="-2.06792693"
                                 z3="0.8259656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.07218673"
                                 y3="0.77309214"
                                 z3="1.1362601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.52635045"
                                 y3="2.08693399"
                                 z3="0.06738398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.56846434"
                                 y3="1.53805844"
                                 z3="-0.77863367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.3719559"
                                 y3="-0.03416282"
                                 z3="0.49492825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.4647166"
                                 y3="-0.60384072"
                                 z3="-0.40882205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59030074"
                                 y3="0.57855447"
                                 z3="0.083976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.56794478"
                                 y3="-0.38351592"
                                 z3="-0.92771854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.4370457"
                                 y3="1.67323101"
                                 z3="0.01183138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.41374587"
                                 y3="-0.221467"
                                 z3="-2.01619018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.25720053"
                                 y3="1.83141074"
                                 z3="-1.09502882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.24445386"
                                 y3="0.88645323"
                                 z3="-2.10574636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61243699"
                                 y3="-1.5321014"
                                 z3="-0.95336549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.25096657"
                                 y3="1.98236883"
                                 z3="0.58694038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51746077"
                                 y3="1.15428189"
                                 z3="-0.07127992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.51423375"
                                 y3="0.61575118"
                                 z3="-0.92649101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.3780087"
                                 y3="-0.87094055"
                                 z3="0.29685408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.44097783"
                                 y3="-3.86006742"
                                 z3="-1.19715381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.69616932"
                                 y3="0.9622064"
                                 z3="-1.75985434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.22500658"
                                 y3="-2.43315835"
                                 z3="1.64295835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47014233"
                                 y3="2.40056495"
                                 z3="0.81003517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.62165971"
                                 y3="0.016022"
                                 z3="1.09686334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4122307"
                                 y3="-0.95440828"
                                 z3="-2.81243897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.90998951"
                                 y3="2.69135313"
                                 z3="-1.15603473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88694448"
                                 y3="1.00296875"
                                 z3="-2.96810437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.59383252"
                                 y3="0.46997478"
                                 z3="-1.39106545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.53013055"
                                 y3="0.6130527"
                                 z3="-2.78200516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.85375405"
                                 y3="2.03753506"
                                 z3="-1.79794146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.14150594"
                                 y3="-4.68527074"
                                 z3="-1.28682019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81705789"
                                 y3="-4.00971787"
                                 z3="-0.31603726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.43001131"
                                 y3="-3.446226"
                                 z3="1.9784765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.29307594"
                                 y3="-2.42524637"
                                 z3="1.07817469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.1346676"
                                 y3="-1.77969816"
                                 z3="2.51078285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.81379503"
                                 y3="-3.81827703"
                                 z3="-2.08750952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.72352839"
                                 y3="2.98347321"
                                 z3="-0.36116817">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" 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 a20" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" 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:1.6315,.3724,1.5625;1.556,-1.0417,1.8799;2.1149,1.3121,2.5497;2.2423,-2.6804,-1.0708;.4155,-1.3999,-.931;.5192,2.9142,.5282;-3.3382,-2.0679,.826;.0722,.7731,1.1363;-1.5264,2.0869,.0674;-3.5685,1.5381,-.7786;-2.372,-.0342,.4949;-4.4647,-.6038,-.4088;2.5903,.5786,.084;2.5679,-.3835,-.9277;3.437,1.6732,.0118;3.4137,-.2215,-2.0162;4.2572,1.8314,-1.095;4.2445,.8865,-2.1057;1.6124,-1.5321,-.9534;-.251,1.9824,.5869;-2.5175,1.1543,-.0713;-4.5142,.6158,-.9265;-3.378,-.8709,.2969;1.441,-3.8601,-1.1972;-5.6962,.9622,-1.7599;-2.225,-2.4332,1.643;3.4701,2.4006,.81;-.6217,.016,1.0969;3.4122,-.9544,-2.8124;4.91,2.6914,-1.156;4.8869,1.003,-2.9681;-6.5938,.47,-1.3911;-5.5301,.6131,-2.782;-5.8538,2.0375,-1.7979;2.1415,-4.6853,-1.2868;.8171,-4.0097,-.316;-2.43,-3.4462,1.9785;-1.2931,-2.4252,1.0782;-2.1347,-1.7797,2.5108;.8138,-3.8183,-2.0875;-1.7235,2.9835,-.3612;</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="1.631542"
                        y3="0.372423"
                        z3="1.562514"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.556031"
                        y3="-1.041681"
                        z3="1.879942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.11493"
                        y3="1.312095"
                        z3="2.549671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.242273"
                        y3="-2.680389"
                        z3="-1.070786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.415506"
                        y3="-1.399864"
                        z3="-0.930951"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.519175"
                        y3="2.914201"
                        z3="0.528226"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.338194"
                        y3="-2.067927"
                        z3="0.825966"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.072187"
                        y3="0.773092"
                        z3="1.13626"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.52635"
                        y3="2.086934"
                        z3="0.067384"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.568464"
                        y3="1.538058"
                        z3="-0.778634"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.371956"
                        y3="-0.034163"
                        z3="0.494928"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.464717"
                        y3="-0.603841"
                        z3="-0.408822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.590301"
                        y3="0.578554"
                        z3="0.083976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.567945"
                        y3="-0.383516"
                        z3="-0.927719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.437046"
                        y3="1.673231"
                        z3="0.011831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.413746"
                        y3="-0.221467"
                        z3="-2.01619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.257201"
                        y3="1.831411"
                        z3="-1.095029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.244454"
                        y3="0.886453"
                        z3="-2.105746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.612437"
                        y3="-1.532101"
                        z3="-0.953365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.250967"
                        y3="1.982369"
                        z3="0.58694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.517461"
                        y3="1.154282"
                        z3="-0.07128"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.514234"
                        y3="0.615751"
                        z3="-0.926491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.378009"
                        y3="-0.870941"
                        z3="0.296854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.440978"
                        y3="-3.860067"
                        z3="-1.197154"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.696169"
                        y3="0.962206"
                        z3="-1.759854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.225007"
                        y3="-2.433158"
                        z3="1.642958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.470142"
                        y3="2.400565"
                        z3="0.810035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.62166"
                        y3="0.016022"
                        z3="1.096863"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.412231"
                        y3="-0.954408"
                        z3="-2.812439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.90999"
                        y3="2.691353"
                        z3="-1.156035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.886944"
                        y3="1.002969"
                        z3="-2.968104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.593833"
                        y3="0.469975"
                        z3="-1.391065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.530131"
                        y3="0.613053"
                        z3="-2.782005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.853754"
                        y3="2.037535"
                        z3="-1.797941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.141506"
                        y3="-4.685271"
                        z3="-1.28682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.817058"
                        y3="-4.009718"
                        z3="-0.316037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.430011"
                        y3="-3.446226"
                        z3="1.978476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.293076"
                        y3="-2.425246"
                        z3="1.078175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.134668"
                        y3="-1.779698"
                        z3="2.510783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.813795"
                        y3="-3.818277"
                        z3="-2.08751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.723528"
                        y3="2.983473"
                        z3="-0.361168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" 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:1.6315,.3724,1.5625;1.556,-1.0417,1.8799;2.1149,1.3121,2.5497;2.2423,-2.6804,-1.0708;.4155,-1.3999,-.931;.5192,2.9142,.5282;-3.3382,-2.0679,.826;.0722,.7731,1.1363;-1.5264,2.0869,.0674;-3.5685,1.5381,-.7786;-2.372,-.0342,.4949;-4.4647,-.6038,-.4088;2.5903,.5786,.084;2.5679,-.3835,-.9277;3.437,1.6732,.0118;3.4137,-.2215,-2.0162;4.2572,1.8314,-1.095;4.2445,.8865,-2.1057;1.6124,-1.5321,-.9534;-.251,1.9824,.5869;-2.5175,1.1543,-.0713;-4.5142,.6158,-.9265;-3.378,-.8709,.2969;1.441,-3.8601,-1.1972;-5.6962,.9622,-1.7599;-2.225,-2.4332,1.643;3.4701,2.4006,.81;-.6217,.016,1.0969;3.4122,-.9544,-2.8124;4.91,2.6914,-1.156;4.8869,1.003,-2.9681;-6.5938,.47,-1.3911;-5.5301,.6131,-2.782;-5.8538,2.0375,-1.7979;2.1415,-4.6853,-1.2868;.8171,-4.0097,-.316;-2.43,-3.4462,1.9785;-1.2931,-2.4252,1.0782;-2.1347,-1.7797,2.5108;.8138,-3.8183,-2.0875;-1.7235,2.9835,-.3612;</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">2329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2354.3793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.6407</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">-1666.04042147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2698.46235835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4364.50277983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7647.92917859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3283.42639876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04351709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.12957636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.08915489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.999986080007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.999986080007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">197.999972160015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.881852302871</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.5017 139.6617 140.0829 140.3008 140.8216 140.9756 141.1554 141.3056 141.4657 141.4813 141.6255 141.7858 142.0269 142.1496 142.1770 142.2825 142.4113 142.6620 142.7570 142.8401 142.8857 143.0941 143.1898 143.4049 143.6627 143.9279 143.9886 144.1717 144.3000 144.4161 144.6500 144.8205 144.9049 145.2954 145.7556 146.0996 146.1857 146.3162 146.5788 146.6434 146.8437 146.9320 147.1290 147.2750 147.3992 147.8382 147.9869 148.3177 148.5523 148.6892 148.9527 149.1603 149.4363 149.6719 149.8779 149.9760 150.3026 150.5013 150.6716 150.8600 151.0837 151.5848 152.1436 152.2864 152.5055 152.6981 153.2611 153.4611 153.5607 153.6094 154.0451 154.0709 154.3563 154.5130 154.7458 154.8681 155.0716 155.1643 155.6655 156.0057 156.1528 156.4836 156.5804 156.9962 157.0438 157.5712 157.9752 158.5920 158.8260 159.4690 160.3425 160.9437 161.3921 162.4101 163.3255 163.8002 163.9905 164.1237 165.3063 166.1688 166.5552 166.9903 167.2389 167.4105 168.3466 168.5723 169.4296 170.7203 170.9021 171.3530 172.5025 172.8869 173.5466 174.5129 174.9376 175.5453 176.7322 176.9585 177.4787 178.0488 178.6757 179.0216 179.4338 180.7221 181.2762 181.5207 181.8852 182.9386 184.6985 184.8282 184.9133 185.7835 185.8665 186.5285 186.8883 187.7613 188.1938 188.3144 188.6708 189.8575 191.0361 191.0767 191.1541 191.4973 191.9885 192.5641 194.8374 195.1466 195.9639 197.0300 199.2692 200.9424 201.0307 203.5384 205.3078 205.8498 206.2281 213.8793 216.4750 260.5425 263.7787 276.1127 613.8416 618.0756 632.1745 634.0374 635.2814 635.9178 636.4406 640.9614 641.9008 644.1407 645.0149 645.2475 645.5701 647.4315 656.2067 884.7697 887.1070 892.6107 896.0983 906.3994 1193.5581 1198.2448 1198.8642 1200.9450 1206.7285 1207.6449</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">0.887683 -0.511001 -0.491025 -0.267327 -0.438408 -0.455575 -0.269125 -0.205119 -0.138288 -0.408014 -0.425873 -0.372529 -0.141542 0.079742 -0.005921 -0.198172 -0.162979 -0.104083 0.462142 0.373214 0.402223 0.325521 0.446025 -0.127758 -0.240135 -0.112937 0.147973 0.232597 0.148958 0.164495 0.164047 0.101811 0.114890 0.099573 0.132825 0.120304 0.136694 0.097173 0.124042 0.121256 0.192621</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">15.1123 8.5110 8.4910 8.2673 8.4384 8.4556 8.2691 7.2051 7.1383 7.4080 7.4259 7.3725 6.1415 5.9203 6.0059 6.1982 6.1630 6.1041 5.5379 5.6268 5.5978 5.6745 5.5540 6.1278 6.2401 6.1129 0.8520 0.7674 0.8510 0.8355 0.8360 0.8982 0.8851 0.9004 0.8672 0.8797 0.8633 0.9028 0.8760 0.8787 0.8074</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">0.8877 -0.5110 -0.4910 -0.2673 -0.4384 -0.4556 -0.2691 -0.2051 -0.1383 -0.4080 -0.4259 -0.3725 -0.1415 0.0797 -0.0059 -0.1982 -0.1630 -0.1041 0.4621 0.3732 0.4022 0.3255 0.4460 -0.1278 -0.2401 -0.1129 0.1480 0.2326 0.1490 0.1645 0.1640 0.1018 0.1149 0.0996 0.1328 0.1203 0.1367 0.0972 0.1240 0.1213 0.1926</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8138 1.9779 2.0106 2.1455 2.0563 2.0631 2.1439 3.0890 3.2015 3.0185 2.9422 3.0017 3.7985 3.6891 3.8432 4.0333 3.9572 3.9034 4.0748 4.4128 4.2216 3.9625 4.2541 3.8656 3.9292 3.8503 1.0221 1.0342 1.0087 0.9883 0.9872 1.0111 0.9997 1.0136 0.9943 0.9881 0.9961 0.9967 0.9933 0.9924 1.0186</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8138 1.9779 2.0106 2.1455 2.0563 2.0631 2.1439 3.0890 3.2015 3.0185 2.9422 3.0017 3.7985 3.6891 3.8432 4.0333 3.9572 3.9034 4.0748 4.4128 4.2216 3.9625 4.2541 3.8656 3.9292 3.8503 1.0221 1.0342 1.0087 0.9883 0.9872 1.0111 0.9997 1.0136 0.9943 0.9881 0.9961 0.9967 0.9933 0.9924 1.0186</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">1.8353 1.8782 0.9951 0.9239 1.2377 0.8654 1.8995 1.9673 1.2696 0.8749 1.1600 0.8779 1.1259 1.1544 0.9299 1.4701 1.4473 1.4013 1.3471 1.4452 1.4845 1.3173 1.3775 1.4385 0.8805 1.4027 0.9678 1.4207 0.9735 1.4263 0.9783 0.9764 0.9392 0.9794 0.9793 0.9785 0.9910 0.9578 0.9984 0.9828 0.9756 0.9830</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">-0.022591901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.063013373674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.30226 5.40854 0.10629 -8.86328 7.81566 -1.04762 -9.14280 6.68761 -2.45519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
