<?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="1.624881"
                        y3="0.33332"
                        z3="1.525301"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.581511"
                        y3="-1.093264"
                        z3="1.801568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.982572"
                        y3="1.259387"
                        z3="2.579488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.713048"
                        y3="-1.192275"
                        z3="-1.17997"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.407361"
                        y3="-2.651224"
                        z3="-1.11664"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.52578"
                        y3="2.78559"
                        z3="0.282999"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.35626"
                        y3="-2.082374"
                        z3="1.164687"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.087056"
                        y3="0.67885"
                        z3="1.000395"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.520129"
                        y3="1.926514"
                        z3="-0.123507"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.605057"
                        y3="1.328464"
                        z3="-0.825489"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.38291"
                        y3="-0.112507"
                        z3="0.57298"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.517404"
                        y3="-0.743071"
                        z3="-0.179006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.723618"
                        y3="0.609981"
                        z3="0.160242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.853027"
                        y3="-0.330896"
                        z3="-0.863253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.57459"
                        y3="1.70222"
                        z3="0.238412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.860582"
                        y3="-0.156482"
                        z3="-1.802036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.557871"
                        y3="1.874202"
                        z3="-0.723579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.702778"
                        y3="0.944192"
                        z3="-1.738727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.977782"
                        y3="-1.52821"
                        z3="-1.039846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.243471"
                        y3="1.854049"
                        z3="0.392798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.533129"
                        y3="1.005429"
                        z3="-0.122621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.573041"
                        y3="0.414478"
                        z3="-0.823109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.403486"
                        y3="-0.949473"
                        z3="0.507058"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.230306"
                        y3="-2.245847"
                        z3="-1.408826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.81131"
                        y3="0.733517"
                        z3="-1.577796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.218118"
                        y3="-2.365147"
                        z3="1.982669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.491419"
                        y3="2.414154"
                        z3="1.046502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.614905"
                        y3="-0.073316"
                        z3="1.035211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.981674"
                        y3="-0.879833"
                        z3="-2.597272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.216434"
                        y3="2.729391"
                        z3="-0.664209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.4772"
                        y3="1.067895"
                        z3="-2.483081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.416408"
                        y3="1.432618"
                        z3="-0.996053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.406192"
                        y3="-0.156832"
                        z3="-1.761108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.578829"
                        y3="1.219704"
                        z3="-2.523268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.000728"
                        y3="-2.780433"
                        z3="-2.32971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.248891"
                        y3="-2.945946"
                        z3="-0.575079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.088721"
                        y3="-1.611011"
                        z3="2.757295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.423317"
                        y3="-3.325111"
                        z3="2.446479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.308209"
                        y3="-2.440975"
                        z3="1.389438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.197791"
                        y3="-1.763441"
                        z3="-1.50641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.714926"
                        y3="2.78352"
                        z3="-0.627115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 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 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.6249,.3333,1.5253;1.5815,-1.0933,1.8016;1.9826,1.2594,2.5795;.713,-1.1923,-1.18;2.4074,-2.6512,-1.1166;.5258,2.7856,.283;-3.3563,-2.0824,1.1647;.0871,.6788,1.0004;-1.5201,1.9265,-.1235;-3.6051,1.3285,-.8255;-2.3829,-.1125,.573;-4.5174,-.7431,-.179;2.7236,.61,.1602;2.853,-.3309,-.8633;3.5746,1.7022,.2384;3.8606,-.1565,-1.802;4.5579,1.8742,-.7236;4.7028,.9442,-1.7387;1.9778,-1.5282,-1.0398;-.2435,1.854,.3928;-2.5331,1.0054,-.1226;-4.573,.4145,-.8231;-3.4035,-.9495,.5071;-.2303,-2.2458,-1.4088;-5.8113,.7335,-1.5778;-2.2181,-2.3651,1.9827;3.4914,2.4142,1.0465;-.6149,-.0733,1.0352;3.9817,-.8798,-2.5973;5.2164,2.7294,-.6642;5.4772,1.0679,-2.4831;-6.4164,1.4326,-.9961;-6.4062,-.1568,-1.7611;-5.5788,1.2197,-2.5233;-.0007,-2.7804,-2.3297;-.2489,-2.9459,-.5751;-2.0887,-1.611,2.7573;-2.4233,-3.3251,2.4465;-1.3082,-2.441,1.3894;-1.1978,-1.7634,-1.5064;-1.7149,2.7835,-.6271;</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">2718.1103964652 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">6.154e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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="1.62488122"
                                 y3="0.33331962"
                                 z3="1.52530105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.58151083"
                                 y3="-1.0932638"
                                 z3="1.80156827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98257153"
                                 y3="1.25938679"
                                 z3="2.57948773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.71304812"
                                 y3="-1.19227481"
                                 z3="-1.17996978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40736142"
                                 y3="-2.65122381"
                                 z3="-1.11664016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.52577986"
                                 y3="2.7855905"
                                 z3="0.28299873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.35626028"
                                 y3="-2.08237351"
                                 z3="1.1646873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.08705626"
                                 y3="0.67884987"
                                 z3="1.0003952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.52012899"
                                 y3="1.92651365"
                                 z3="-0.12350655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.60505705"
                                 y3="1.32846372"
                                 z3="-0.82548903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.38291001"
                                 y3="-0.11250658"
                                 z3="0.57297997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.5174035"
                                 y3="-0.74307083"
                                 z3="-0.17900608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.7236183"
                                 y3="0.60998099"
                                 z3="0.16024203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.85302694"
                                 y3="-0.33089638"
                                 z3="-0.86325335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.57458997"
                                 y3="1.70222043"
                                 z3="0.2384122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.86058223"
                                 y3="-0.15648206"
                                 z3="-1.80203587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.55787122"
                                 y3="1.87420182"
                                 z3="-0.72357904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.70277801"
                                 y3="0.9441923"
                                 z3="-1.73872693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97778202"
                                 y3="-1.52820961"
                                 z3="-1.03984626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.24347121"
                                 y3="1.85404942"
                                 z3="0.39279843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.53312853"
                                 y3="1.00542902"
                                 z3="-0.12262088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57304133"
                                 y3="0.41447791"
                                 z3="-0.82310933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.40348602"
                                 y3="-0.94947312"
                                 z3="0.5070582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.23030601"
                                 y3="-2.24584704"
                                 z3="-1.40882579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.81131019"
                                 y3="0.7335169"
                                 z3="-1.57779596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.21811829"
                                 y3="-2.36514677"
                                 z3="1.98266927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.49141868"
                                 y3="2.41415401"
                                 z3="1.04650201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.61490515"
                                 y3="-0.07331561"
                                 z3="1.03521069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.98167386"
                                 y3="-0.87983319"
                                 z3="-2.59727202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.21643351"
                                 y3="2.72939095"
                                 z3="-0.66420948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.47719998"
                                 y3="1.06789524"
                                 z3="-2.48308077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.41640759"
                                 y3="1.43261761"
                                 z3="-0.99605261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.40619201"
                                 y3="-0.15683208"
                                 z3="-1.76110769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.5788291"
                                 y3="1.21970391"
                                 z3="-2.52326833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.0007276"
                                 y3="-2.78043317"
                                 z3="-2.32971011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.24889092"
                                 y3="-2.9459464"
                                 z3="-0.57507854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.08872118"
                                 y3="-1.61101148"
                                 z3="2.75729515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.4233169"
                                 y3="-3.32511097"
                                 z3="2.44647897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30820937"
                                 y3="-2.44097484"
                                 z3="1.38943762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19779129"
                                 y3="-1.76344147"
                                 z3="-1.50640964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.71492631"
                                 y3="2.78352008"
                                 z3="-0.62711456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 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 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.6249,.3333,1.5253;1.5815,-1.0933,1.8016;1.9826,1.2594,2.5795;.713,-1.1923,-1.18;2.4074,-2.6512,-1.1166;.5258,2.7856,.283;-3.3563,-2.0824,1.1647;.0871,.6788,1.0004;-1.5201,1.9265,-.1235;-3.6051,1.3285,-.8255;-2.3829,-.1125,.573;-4.5174,-.7431,-.179;2.7236,.61,.1602;2.853,-.3309,-.8633;3.5746,1.7022,.2384;3.8606,-.1565,-1.802;4.5579,1.8742,-.7236;4.7028,.9442,-1.7387;1.9778,-1.5282,-1.0398;-.2435,1.854,.3928;-2.5331,1.0054,-.1226;-4.573,.4145,-.8231;-3.4035,-.9495,.5071;-.2303,-2.2458,-1.4088;-5.8113,.7335,-1.5778;-2.2181,-2.3651,1.9827;3.4914,2.4142,1.0465;-.6149,-.0733,1.0352;3.9817,-.8798,-2.5973;5.2164,2.7294,-.6642;5.4772,1.0679,-2.4831;-6.4164,1.4326,-.9961;-6.4062,-.1568,-1.7611;-5.5788,1.2197,-2.5233;-.0007,-2.7804,-2.3297;-.2489,-2.9459,-.5751;-2.0887,-1.611,2.7573;-2.4233,-3.3251,2.4465;-1.3082,-2.441,1.3894;-1.1978,-1.7634,-1.5064;-1.7149,2.7835,-.6271;</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="1.624881"
                        y3="0.33332"
                        z3="1.525301"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.581511"
                        y3="-1.093264"
                        z3="1.801568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.982572"
                        y3="1.259387"
                        z3="2.579488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.713048"
                        y3="-1.192275"
                        z3="-1.17997"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.407361"
                        y3="-2.651224"
                        z3="-1.11664"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.52578"
                        y3="2.78559"
                        z3="0.282999"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.35626"
                        y3="-2.082374"
                        z3="1.164687"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.087056"
                        y3="0.67885"
                        z3="1.000395"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.520129"
                        y3="1.926514"
                        z3="-0.123507"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.605057"
                        y3="1.328464"
                        z3="-0.825489"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.38291"
                        y3="-0.112507"
                        z3="0.57298"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.517404"
                        y3="-0.743071"
                        z3="-0.179006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.723618"
                        y3="0.609981"
                        z3="0.160242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.853027"
                        y3="-0.330896"
                        z3="-0.863253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.57459"
                        y3="1.70222"
                        z3="0.238412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.860582"
                        y3="-0.156482"
                        z3="-1.802036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.557871"
                        y3="1.874202"
                        z3="-0.723579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.702778"
                        y3="0.944192"
                        z3="-1.738727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.977782"
                        y3="-1.52821"
                        z3="-1.039846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.243471"
                        y3="1.854049"
                        z3="0.392798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.533129"
                        y3="1.005429"
                        z3="-0.122621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.573041"
                        y3="0.414478"
                        z3="-0.823109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.403486"
                        y3="-0.949473"
                        z3="0.507058"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.230306"
                        y3="-2.245847"
                        z3="-1.408826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.81131"
                        y3="0.733517"
                        z3="-1.577796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.218118"
                        y3="-2.365147"
                        z3="1.982669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.491419"
                        y3="2.414154"
                        z3="1.046502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.614905"
                        y3="-0.073316"
                        z3="1.035211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.981674"
                        y3="-0.879833"
                        z3="-2.597272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.216434"
                        y3="2.729391"
                        z3="-0.664209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.4772"
                        y3="1.067895"
                        z3="-2.483081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.416408"
                        y3="1.432618"
                        z3="-0.996053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.406192"
                        y3="-0.156832"
                        z3="-1.761108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.578829"
                        y3="1.219704"
                        z3="-2.523268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.000728"
                        y3="-2.780433"
                        z3="-2.32971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.248891"
                        y3="-2.945946"
                        z3="-0.575079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.088721"
                        y3="-1.611011"
                        z3="2.757295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.423317"
                        y3="-3.325111"
                        z3="2.446479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.308209"
                        y3="-2.440975"
                        z3="1.389438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.197791"
                        y3="-1.763441"
                        z3="-1.50641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.714926"
                        y3="2.78352"
                        z3="-0.627115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 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 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.6249,.3333,1.5253;1.5815,-1.0933,1.8016;1.9826,1.2594,2.5795;.713,-1.1923,-1.18;2.4074,-2.6512,-1.1166;.5258,2.7856,.283;-3.3563,-2.0824,1.1647;.0871,.6788,1.0004;-1.5201,1.9265,-.1235;-3.6051,1.3285,-.8255;-2.3829,-.1125,.573;-4.5174,-.7431,-.179;2.7236,.61,.1602;2.853,-.3309,-.8633;3.5746,1.7022,.2384;3.8606,-.1565,-1.802;4.5579,1.8742,-.7236;4.7028,.9442,-1.7387;1.9778,-1.5282,-1.0398;-.2435,1.854,.3928;-2.5331,1.0054,-.1226;-4.573,.4145,-.8231;-3.4035,-.9495,.5071;-.2303,-2.2458,-1.4088;-5.8113,.7335,-1.5778;-2.2181,-2.3651,1.9827;3.4914,2.4142,1.0465;-.6149,-.0733,1.0352;3.9817,-.8798,-2.5973;5.2164,2.7294,-.6642;5.4772,1.0679,-2.4831;-6.4164,1.4326,-.9961;-6.4062,-.1568,-1.7611;-5.5788,1.2197,-2.5233;-.0007,-2.7804,-2.3297;-.2489,-2.9459,-.5751;-2.0887,-1.611,2.7573;-2.4233,-3.3251,2.4465;-1.3082,-2.441,1.3894;-1.1978,-1.7634,-1.5064;-1.7149,2.7835,-.6271;</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">2356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.3012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.3822</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">-1666.03825627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2718.11039647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4384.14865274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7685.52111930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3301.37246656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05892401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.13079296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.09253669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000168428487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000168428487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000336856974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.886151347061</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.1337 139.4521 139.9938 140.2437 140.3855 140.7447 140.9107 141.2443 141.4151 141.4749 141.7390 141.7869 141.9237 142.0517 142.1444 142.3238 142.4026 142.5350 142.6755 142.8257 142.9179 143.0056 143.0845 143.2641 143.3574 143.6175 143.8222 144.0800 144.2168 144.3029 144.6301 144.7711 144.8769 145.0803 145.3017 146.0766 146.1758 146.1910 146.5591 146.5943 146.7248 147.1334 147.2088 147.3816 147.4724 147.5981 147.6527 148.0408 148.3548 148.5927 149.0216 149.3476 149.4381 149.6427 149.9108 149.9467 150.1010 150.2842 150.6102 150.7572 151.1173 151.1923 151.6494 152.0183 152.3435 152.6212 152.9240 153.1480 153.3444 153.5760 153.7941 153.9817 154.2820 154.5538 155.0264 155.0645 155.1166 155.2720 155.6664 155.7485 155.9709 156.5102 156.7634 156.8946 157.0975 157.1829 157.7292 157.9107 158.8026 159.0029 159.5672 160.0373 161.1103 161.3382 162.4057 163.2648 163.7822 163.9448 164.2012 165.4300 166.0584 166.6621 166.9590 167.4261 167.6241 168.3669 168.4174 169.1830 170.5223 170.8362 171.6404 172.2904 172.9112 173.7813 174.4854 175.0829 175.4465 176.4170 176.7534 176.9804 177.7178 178.6443 179.1923 179.4817 180.8442 181.1373 181.4745 181.8267 182.9479 184.8189 185.0431 185.4298 185.6420 186.2746 186.5245 187.0886 187.7906 188.1561 188.3316 188.5102 189.8633 190.8929 191.1671 191.2405 191.6072 191.8731 192.4785 194.4543 194.8563 195.9065 196.8491 198.2377 200.8485 201.0439 203.5640 205.4236 205.8874 206.3549 213.8655 216.6530 261.1942 263.2727 275.7933 614.1072 617.5075 632.0706 633.4333 635.2218 636.2912 636.3600 641.0496 642.3206 644.0183 645.2241 645.6538 646.0521 647.8434 656.3445 884.9948 887.4483 893.0908 896.3579 906.6374 1193.1517 1197.9373 1198.9891 1199.9227 1206.9110 1208.2177</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">0.895724 -0.521600 -0.508799 -0.258371 -0.457254 -0.482666 -0.275944 -0.193680 -0.132400 -0.414623 -0.432217 -0.373452 -0.146366 0.080081 -0.007153 -0.204717 -0.165079 -0.102633 0.468728 0.389138 0.404547 0.338396 0.455163 -0.147659 -0.242908 -0.122068 0.149464 0.231632 0.153978 0.167644 0.167701 0.115800 0.097594 0.104183 0.143762 0.128970 0.126617 0.139864 0.109434 0.125294 0.195872</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">15.1043 8.5216 8.5088 8.2584 8.4573 8.4827 8.2759 7.1937 7.1324 7.4146 7.4322 7.3735 6.1464 5.9199 6.0072 6.2047 6.1651 6.1026 5.5313 5.6109 5.5955 5.6616 5.5448 6.1477 6.2429 6.1221 0.8505 0.7684 0.8460 0.8324 0.8323 0.8842 0.9024 0.8958 0.8562 0.8710 0.8734 0.8601 0.8906 0.8747 0.8041</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">0.8957 -0.5216 -0.5088 -0.2584 -0.4573 -0.4827 -0.2759 -0.1937 -0.1324 -0.4146 -0.4322 -0.3735 -0.1464 0.0801 -0.0072 -0.2047 -0.1651 -0.1026 0.4687 0.3891 0.4045 0.3384 0.4552 -0.1477 -0.2429 -0.1221 0.1495 0.2316 0.1540 0.1676 0.1677 0.1158 0.0976 0.1042 0.1438 0.1290 0.1266 0.1399 0.1094 0.1253 0.1959</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.7869 1.9612 1.9903 2.1235 2.0423 2.0326 2.1332 3.0977 3.2080 3.0147 2.9275 3.0084 3.8345 3.6991 3.8394 4.0213 3.9543 3.9016 4.0745 4.3953 4.2190 3.9481 4.2352 3.8392 3.9340 3.8533 1.0207 1.0344 1.0060 0.9873 0.9857 0.9994 1.0159 1.0083 0.9975 0.9828 0.9930 0.9956 0.9771 0.9965 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.7869 1.9612 1.9903 2.1235 2.0423 2.0326 2.1332 3.0977 3.2080 3.0147 2.9275 3.0084 3.8345 3.6991 3.8394 4.0213 3.9543 3.9016 4.0745 4.3953 4.2190 3.9481 4.2352 3.8392 3.9340 3.8533 1.0207 1.0344 1.0060 0.9873 0.9857 0.9994 1.0159 1.0083 0.9975 0.9828 0.9930 0.9956 0.9771 0.9965 1.0159</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">1.8150 1.8601 0.9971 0.9312 1.2342 0.8523 1.8996 1.9365 1.2634 0.8727 1.1660 0.8759 1.1336 1.1533 0.9283 1.4898 1.4212 1.3883 1.3431 1.4618 1.4735 1.3313 1.3705 1.4312 0.8899 1.4028 0.9679 1.4237 0.9729 1.4201 0.9789 0.9766 0.9367 0.9794 0.9799 0.9752 0.9601 1.0005 0.9869 0.9834 0.9823 0.9753</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">-0.024257815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.062514084850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.26257 7.79285 -1.46972 -4.86413 5.26261 0.39848 -7.74922 5.51128 -2.23794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.88036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
