<?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="1.444891"
                        y3="1.789286"
                        z3="-0.630686"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.775808"
                        y3="3.119637"
                        z3="-0.167219"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.227823"
                        y3="1.557483"
                        z3="-2.046453"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.465987"
                        y3="-1.520743"
                        z3="-2.736819"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.690622"
                        y3="-1.323207"
                        z3="-1.391624"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.653111"
                        y3="1.793538"
                        z3="2.222141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.358023"
                        y3="-1.334874"
                        z3="1.956508"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.027507"
                        y3="1.299685"
                        z3="0.090935"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.346429"
                        y3="0.807219"
                        z3="1.901343"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.237026"
                        y3="-0.042772"
                        z3="-0.070856"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.356526"
                        y3="-0.252196"
                        z3="1.985624"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.289938"
                        y3="-1.167017"
                        z3="0.018883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.68777"
                        y3="0.664874"
                        z3="-0.055074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.830703"
                        y3="-0.598109"
                        z3="-0.634424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.574801"
                        y3="1.116237"
                        z3="0.909359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.882754"
                        y3="-1.402497"
                        z3="-0.219975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.607578"
                        y3="0.289712"
                        z3="1.325993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.76032"
                        y3="-0.965048"
                        z3="0.762428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.863497"
                        y3="-1.164773"
                        z3="-1.623343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.155868"
                        y3="1.333028"
                        z3="1.444909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.343166"
                        y3="0.150756"
                        z3="1.231766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.238089"
                        y3="-0.720349"
                        z3="-0.638178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.297115"
                        y3="-0.89516"
                        z3="1.323214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.666722"
                        y3="-2.148767"
                        z3="-3.74744"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.142267"
                        y3="-0.958615"
                        z3="-2.100053"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.475261"
                        y3="-1.10694"
                        z3="3.361735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.479981"
                        y3="2.105785"
                        z3="1.331976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.66227"
                        y3="0.779127"
                        z3="-0.474056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.012933"
                        y3="-2.384422"
                        z3="-0.65488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.296116"
                        y3="0.638034"
                        z3="2.083105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.568636"
                        y3="-1.609402"
                        z3="1.079873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.878779"
                        y3="-1.682635"
                        z3="-2.435868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.143239"
                        y3="-1.302609"
                        z3="-2.365777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.310599"
                        y3="-0.020734"
                        z3="-2.633166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.231443"
                        y3="-3.07842"
                        z3="-3.383255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.877135"
                        y3="-1.48228"
                        z3="-4.092261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.497431"
                        y3="-0.042712"
                        z3="3.592325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.419974"
                        y3="-1.557046"
                        z3="3.651948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.664909"
                        y3="-1.583216"
                        z3="3.91176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.344028"
                        y3="-2.362649"
                        z3="-4.568134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.4767"
                        y3="0.889679"
                        z3="2.902477"/>
               </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 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 a28" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a40" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a34" 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:1.4449,1.7893,-.6307;1.7758,3.1196,-.1672;1.2278,1.5575,-2.0465;2.466,-1.5207,-2.7368;.6906,-1.3232,-1.3916;.6531,1.7935,2.2221;-5.358,-1.3349,1.9565;.0275,1.2997,.0909;-1.3464,.8072,1.9013;-2.237,-.0428,-.0709;-3.3565,-.2522,1.9856;-4.2899,-1.167,.0189;2.6878,.6649,-.0551;2.8307,-.5981,-.6344;3.5748,1.1162,.9094;3.8828,-1.4025,-.22;4.6076,.2897,1.326;4.7603,-.965,.7624;1.8635,-1.1648,-1.6233;-.1559,1.333,1.4449;-2.3432,.1508,1.2318;-3.2381,-.7203,-.6382;-4.2971,-.8952,1.3232;1.6667,-2.1488,-3.7474;-3.1423,-.9586,-2.1001;-5.4753,-1.1069,3.3617;3.48,2.1058,1.332;-.6623,.7791,-.4741;4.0129,-2.3844,-.6549;5.2961,.638,2.0831;5.5686,-1.6094,1.0799;-3.8788,-1.6826,-2.4359;-2.1432,-1.3026,-2.3658;-3.3106,-.0207,-2.6332;1.2314,-3.0784,-3.3833;.8771,-1.4823,-4.0923;-5.4974,-.0427,3.5923;-6.42,-1.557,3.6519;-4.6649,-1.5832,3.9118;2.344,-2.3626,-4.5681;-1.4767,.8897,2.9025;</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">2649.0763417297 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">6.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="1.44489089"
                                 y3="1.789286"
                                 z3="-0.630686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.77580767"
                                 y3="3.11963734"
                                 z3="-0.16721861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.22782338"
                                 y3="1.55748277"
                                 z3="-2.04645251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.46598744"
                                 y3="-1.52074268"
                                 z3="-2.73681891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.69062174"
                                 y3="-1.32320724"
                                 z3="-1.39162443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.65311092"
                                 y3="1.79353815"
                                 z3="2.22214068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.35802342"
                                 y3="-1.33487381"
                                 z3="1.95650839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.02750729"
                                 y3="1.29968452"
                                 z3="0.09093455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.34642867"
                                 y3="0.8072195"
                                 z3="1.90134316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.23702573"
                                 y3="-0.04277188"
                                 z3="-0.07085641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.35652577"
                                 y3="-0.25219635"
                                 z3="1.98562401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.28993776"
                                 y3="-1.16701721"
                                 z3="0.01888265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.68777029"
                                 y3="0.66487374"
                                 z3="-0.05507355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.8307026"
                                 y3="-0.59810898"
                                 z3="-0.634424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.57480096"
                                 y3="1.1162369"
                                 z3="0.90935891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.88275419"
                                 y3="-1.40249699"
                                 z3="-0.21997458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.6075776"
                                 y3="0.28971245"
                                 z3="1.32599327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.76031982"
                                 y3="-0.96504755"
                                 z3="0.76242813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86349707"
                                 y3="-1.16477334"
                                 z3="-1.62334302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.15586797"
                                 y3="1.33302751"
                                 z3="1.4449094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.34316594"
                                 y3="0.15075561"
                                 z3="1.231766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.2380891"
                                 y3="-0.72034911"
                                 z3="-0.63817837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.29711513"
                                 y3="-0.8951604"
                                 z3="1.3232142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.66672164"
                                 y3="-2.14876745"
                                 z3="-3.7474404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.1422674"
                                 y3="-0.95861509"
                                 z3="-2.10005331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.47526135"
                                 y3="-1.10694044"
                                 z3="3.36173547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47998053"
                                 y3="2.1057849"
                                 z3="1.33197613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.66227048"
                                 y3="0.77912692"
                                 z3="-0.47405592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.01293267"
                                 y3="-2.38442216"
                                 z3="-0.65487954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.29611617"
                                 y3="0.63803447"
                                 z3="2.08310451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.56863647"
                                 y3="-1.60940176"
                                 z3="1.07987342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87877922"
                                 y3="-1.68263499"
                                 z3="-2.43586801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.14323869"
                                 y3="-1.30260885"
                                 z3="-2.36577691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3105993"
                                 y3="-0.02073424"
                                 z3="-2.63316599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.23144273"
                                 y3="-3.07842005"
                                 z3="-3.38325545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.87713505"
                                 y3="-1.4822804"
                                 z3="-4.09226109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.49743115"
                                 y3="-0.04271247"
                                 z3="3.59232451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.41997376"
                                 y3="-1.55704601"
                                 z3="3.65194793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.66490946"
                                 y3="-1.58321634"
                                 z3="3.91175989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.34402827"
                                 y3="-2.36264897"
                                 z3="-4.56813412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.47670014"
                                 y3="0.88967873"
                                 z3="2.90247709">
                              <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 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 a28" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" 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 a40" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a34" 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:1.4449,1.7893,-.6307;1.7758,3.1196,-.1672;1.2278,1.5575,-2.0465;2.466,-1.5207,-2.7368;.6906,-1.3232,-1.3916;.6531,1.7935,2.2221;-5.358,-1.3349,1.9565;.0275,1.2997,.0909;-1.3464,.8072,1.9013;-2.237,-.0428,-.0709;-3.3565,-.2522,1.9856;-4.2899,-1.167,.0189;2.6878,.6649,-.0551;2.8307,-.5981,-.6344;3.5748,1.1162,.9094;3.8828,-1.4025,-.22;4.6076,.2897,1.326;4.7603,-.965,.7624;1.8635,-1.1648,-1.6233;-.1559,1.333,1.4449;-2.3432,.1508,1.2318;-3.2381,-.7203,-.6382;-4.2971,-.8952,1.3232;1.6667,-2.1488,-3.7474;-3.1423,-.9586,-2.1001;-5.4753,-1.1069,3.3617;3.48,2.1058,1.332;-.6623,.7791,-.4741;4.0129,-2.3844,-.6549;5.2961,.638,2.0831;5.5686,-1.6094,1.0799;-3.8788,-1.6826,-2.4359;-2.1432,-1.3026,-2.3658;-3.3106,-.0207,-2.6332;1.2314,-3.0784,-3.3833;.8771,-1.4823,-4.0923;-5.4974,-.0427,3.5923;-6.42,-1.557,3.6519;-4.6649,-1.5832,3.9118;2.344,-2.3626,-4.5681;-1.4767,.8897,2.9025;</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 "WATER"</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="1.444891"
                        y3="1.789286"
                        z3="-0.630686"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.775808"
                        y3="3.119637"
                        z3="-0.167219"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.227823"
                        y3="1.557483"
                        z3="-2.046453"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.465987"
                        y3="-1.520743"
                        z3="-2.736819"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.690622"
                        y3="-1.323207"
                        z3="-1.391624"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.653111"
                        y3="1.793538"
                        z3="2.222141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.358023"
                        y3="-1.334874"
                        z3="1.956508"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.027507"
                        y3="1.299685"
                        z3="0.090935"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.346429"
                        y3="0.807219"
                        z3="1.901343"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.237026"
                        y3="-0.042772"
                        z3="-0.070856"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.356526"
                        y3="-0.252196"
                        z3="1.985624"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.289938"
                        y3="-1.167017"
                        z3="0.018883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.68777"
                        y3="0.664874"
                        z3="-0.055074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.830703"
                        y3="-0.598109"
                        z3="-0.634424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.574801"
                        y3="1.116237"
                        z3="0.909359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.882754"
                        y3="-1.402497"
                        z3="-0.219975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.607578"
                        y3="0.289712"
                        z3="1.325993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.76032"
                        y3="-0.965048"
                        z3="0.762428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.863497"
                        y3="-1.164773"
                        z3="-1.623343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.155868"
                        y3="1.333028"
                        z3="1.444909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.343166"
                        y3="0.150756"
                        z3="1.231766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.238089"
                        y3="-0.720349"
                        z3="-0.638178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.297115"
                        y3="-0.89516"
                        z3="1.323214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.666722"
                        y3="-2.148767"
                        z3="-3.74744"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.142267"
                        y3="-0.958615"
                        z3="-2.100053"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.475261"
                        y3="-1.10694"
                        z3="3.361735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.479981"
                        y3="2.105785"
                        z3="1.331976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.66227"
                        y3="0.779127"
                        z3="-0.474056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.012933"
                        y3="-2.384422"
                        z3="-0.65488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.296116"
                        y3="0.638034"
                        z3="2.083105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.568636"
                        y3="-1.609402"
                        z3="1.079873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.878779"
                        y3="-1.682635"
                        z3="-2.435868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.143239"
                        y3="-1.302609"
                        z3="-2.365777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.310599"
                        y3="-0.020734"
                        z3="-2.633166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.231443"
                        y3="-3.07842"
                        z3="-3.383255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.877135"
                        y3="-1.48228"
                        z3="-4.092261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.497431"
                        y3="-0.042712"
                        z3="3.592325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.419974"
                        y3="-1.557046"
                        z3="3.651948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.664909"
                        y3="-1.583216"
                        z3="3.91176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.344028"
                        y3="-2.362649"
                        z3="-4.568134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.4767"
                        y3="0.889679"
                        z3="2.902477"/>
               </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 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 a28" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a40" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a34" 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:1.4449,1.7893,-.6307;1.7758,3.1196,-.1672;1.2278,1.5575,-2.0465;2.466,-1.5207,-2.7368;.6906,-1.3232,-1.3916;.6531,1.7935,2.2221;-5.358,-1.3349,1.9565;.0275,1.2997,.0909;-1.3464,.8072,1.9013;-2.237,-.0428,-.0709;-3.3565,-.2522,1.9856;-4.2899,-1.167,.0189;2.6878,.6649,-.0551;2.8307,-.5981,-.6344;3.5748,1.1162,.9094;3.8828,-1.4025,-.22;4.6076,.2897,1.326;4.7603,-.965,.7624;1.8635,-1.1648,-1.6233;-.1559,1.333,1.4449;-2.3432,.1508,1.2318;-3.2381,-.7203,-.6382;-4.2971,-.8952,1.3232;1.6667,-2.1488,-3.7474;-3.1423,-.9586,-2.1001;-5.4753,-1.1069,3.3617;3.48,2.1058,1.332;-.6623,.7791,-.4741;4.0129,-2.3844,-.6549;5.2961,.638,2.0831;5.5686,-1.6094,1.0799;-3.8788,-1.6826,-2.4359;-2.1432,-1.3026,-2.3658;-3.3106,-.0207,-2.6332;1.2314,-3.0784,-3.3833;.8771,-1.4823,-4.0923;-5.4974,-.0427,3.5923;-6.42,-1.557,3.6519;-4.6649,-1.5832,3.9118;2.344,-2.3626,-4.5681;-1.4767,.8897,2.9025;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.9272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284.8594</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1666.03993018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2649.07634173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4315.11627191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7549.88714918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3234.77087726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05438627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.12395527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.08402509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358771</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000136359423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000136359423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000272718845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.884377095411</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.2226 139.5308 139.6930 140.2108 140.3596 140.8725 141.0592 141.1531 141.3037 141.5282 141.6741 141.6939 141.8705 142.0773 142.1224 142.3245 142.4872 142.6368 142.7217 142.8975 143.0538 143.1083 143.4049 143.5153 143.7894 143.8128 143.9810 144.1655 144.3307 144.4735 144.5955 144.7471 144.8367 145.4016 145.8145 146.1278 146.2362 146.2939 146.4577 146.5629 146.6423 146.7921 147.1110 147.2576 147.5257 147.8055 147.9649 148.3376 148.3978 148.6876 149.0533 149.1491 149.2602 149.6002 149.9631 150.1758 150.2930 150.4433 150.5497 150.6328 151.4999 151.7052 151.9122 152.2108 152.4113 152.4963 152.7614 153.3630 153.3813 153.6224 153.6752 154.0580 154.2494 154.4654 154.5920 154.8029 154.8992 155.3509 155.8422 155.9336 156.2670 156.3584 156.4980 156.6956 157.3807 157.8183 158.2248 158.5380 159.3724 159.5780 160.1422 160.6307 161.3231 162.1486 163.2631 163.8595 163.9139 164.1821 164.9427 166.1023 166.2381 166.7409 167.0945 167.6879 168.4343 168.8214 169.3281 170.4786 170.7868 171.0956 172.4067 173.2478 173.4470 174.3954 174.7837 175.5913 176.5286 176.5824 177.2648 177.7164 178.4196 178.6694 179.3543 180.6599 180.9320 181.3094 181.6821 183.3052 184.5738 184.6491 184.8621 185.7183 185.7946 186.2110 186.6669 187.6962 187.9419 188.0463 188.2005 189.6013 190.8621 190.9628 190.9953 191.2696 191.4229 192.3952 194.7593 195.1052 195.7052 196.8530 199.0617 200.6687 201.0138 203.3638 204.9177 205.7377 206.2136 214.0237 216.2809 260.5828 263.5754 275.8477 613.6417 618.1312 632.1488 633.9800 635.2073 635.8706 637.6955 640.7841 641.7468 642.4719 644.7395 645.5010 646.0755 647.4407 656.1725 884.9502 887.1860 892.0490 896.8702 906.5514 1193.4173 1197.8153 1198.8059 1200.3497 1206.7471 1207.3910</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">0.895150 -0.504591 -0.520179 -0.269320 -0.461381 -0.484890 -0.278634 -0.205336 -0.136427 -0.421097 -0.420515 -0.376417 -0.133286 0.069547 -0.011193 -0.195664 -0.167503 -0.102811 0.480485 0.396227 0.406099 0.330518 0.475002 -0.126477 -0.244937 -0.115609 0.150275 0.222428 0.152957 0.167182 0.167904 0.100153 0.099902 0.116480 0.122744 0.121712 0.118650 0.132493 0.118440 0.134456 0.197464</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">15.1049 8.5046 8.5202 8.2693 8.4614 8.4849 8.2786 7.2053 7.1364 7.4211 7.4205 7.3764 6.1333 5.9305 6.0112 6.1957 6.1675 6.1028 5.5195 5.6038 5.5939 5.6695 5.5250 6.1265 6.2449 6.1156 0.8497 0.7776 0.8470 0.8328 0.8321 0.8998 0.9001 0.8835 0.8773 0.8783 0.8813 0.8675 0.8816 0.8655 0.8025</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">0.8951 -0.5046 -0.5202 -0.2693 -0.4614 -0.4849 -0.2786 -0.2053 -0.1364 -0.4211 -0.4205 -0.3764 -0.1333 0.0695 -0.0112 -0.1957 -0.1675 -0.1028 0.4805 0.3962 0.4061 0.3305 0.4750 -0.1265 -0.2449 -0.1156 0.1503 0.2224 0.1530 0.1672 0.1679 0.1002 0.0999 0.1165 0.1227 0.1217 0.1187 0.1325 0.1184 0.1345 0.1975</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8035 1.9941 1.9668 2.1465 2.0344 2.0257 2.1267 3.0857 3.2127 3.0027 2.9566 3.0147 3.7734 3.7016 3.8456 4.0247 3.9584 3.8957 4.0522 4.3871 4.2115 3.9248 4.2248 3.8504 3.9349 3.8452 1.0207 1.0620 1.0069 0.9875 0.9857 1.0185 1.0106 0.9995 0.9929 0.9917 0.9946 0.9944 0.9947 0.9940 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8035 1.9941 1.9668 2.1465 2.0344 2.0257 2.1267 3.0857 3.2127 3.0027 2.9566 3.0147 3.7734 3.7016 3.8456 4.0247 3.9584 3.8957 4.0522 4.3871 4.2115 3.9248 4.2248 3.8504 3.9349 3.8452 1.0207 1.0620 1.0069 0.9875 0.9857 1.0185 1.0106 0.9995 0.9929 0.9917 0.9946 0.9944 0.9947 0.9940 1.0132</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="43">1.8647 1.8296 0.9998 0.9260 1.2417 0.8626 1.8810 1.9326 1.2569 0.8698 1.1663 0.8642 1.1329 1.1532 0.9286 1.4139 1.3467 0.1242 1.4476 1.3970 1.5197 1.4175 1.3132 1.3709 1.4379 0.8813 1.4046 0.9665 1.4161 0.9749 1.4231 0.9793 0.9766 0.9356 0.9790 0.9790 0.9784 1.0007 0.9831 0.9653 0.9794 0.9804 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">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 9 27 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">-0.021149617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.061079800743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.78450 4.86416 0.07966 -12.41810 9.53470 -2.88340 -2.44605 3.24037 0.79432</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.60473</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
