<?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="1.832479"
                        y3="0.469944"
                        z3="1.642268"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.875576"
                        y3="-0.919894"
                        z3="2.060477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.30824"
                        y3="1.499563"
                        z3="2.540712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.454695"
                        y3="-2.724076"
                        z3="-0.51363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.550139"
                        y3="-1.571576"
                        z3="-0.732192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.489077"
                        y3="2.868183"
                        z3="0.547655"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.446398"
                        y3="0.186262"
                        z3="-1.321348"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.228072"
                        y3="0.735213"
                        z3="1.289025"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.494265"
                        y3="1.854939"
                        z3="0.197982"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.104574"
                        y3="-0.332299"
                        z3="0.697032"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.486146"
                        y3="1.075764"
                        z3="-0.58005"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.129907"
                        y3="-1.154161"
                        z3="-0.143404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.67912"
                        y3="0.618409"
                        z3="0.0945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.62768"
                        y3="-0.421805"
                        z3="-0.834468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.444996"
                        y3="1.750204"
                        z3="-0.13564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.360316"
                        y3="-0.304472"
                        z3="-2.006086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.158001"
                        y3="1.858633"
                        z3="-1.319996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.114179"
                        y3="0.835146"
                        z3="-2.251492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.753239"
                        y3="-1.62423"
                        z3="-0.668964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.201213"
                        y3="1.879877"
                        z3="0.676803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.384434"
                        y3="0.81752"
                        z3="0.110785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.005265"
                        y3="-1.303751"
                        z3="0.526691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.318631"
                        y3="0.057277"
                        z3="-0.665329"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.724087"
                        y3="-3.951379"
                        z3="-0.380273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.699345"
                        y3="-2.61773"
                        z3="1.145128"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.756365"
                        y3="1.43604"
                        z3="-1.939822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.499877"
                        y3="2.542481"
                        z3="0.597076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.412396"
                        y3="-0.076143"
                        z3="1.281373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.334308"
                        y3="-1.101079"
                        z3="-2.738154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.750983"
                        y3="2.743218"
                        z3="-1.505752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.672191"
                        y3="0.915861"
                        z3="-3.174246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.425539"
                        y3="-3.372642"
                        z3="0.858959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.7015"
                        y3="-2.523566"
                        z3="2.23238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.701077"
                        y3="-2.946738"
                        z3="0.855032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.134812"
                        y3="-4.158277"
                        z3="-1.273233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.472203"
                        y3="-4.727277"
                        z3="-0.251019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.817765"
                        y3="2.239566"
                        z3="-1.207225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.024701"
                        y3="1.693054"
                        z3="-2.704443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.728506"
                        y3="1.297842"
                        z3="-2.403917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.072096"
                        y3="-3.925112"
                        z3="0.493083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.78275"
                        y3="2.713299"
                        z3="-0.256051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 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 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 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 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.8325,.4699,1.6423;1.8756,-.9199,2.0605;2.3082,1.4996,2.5407;2.4547,-2.7241,-.5136;.5501,-1.5716,-.7322;.4891,2.8682,.5477;-5.4464,.1863,-1.3213;.2281,.7352,1.289;-1.4943,1.8549,.198;-2.1046,-.3323,.697;-3.4861,1.0758,-.58;-4.1299,-1.1542,-.1434;2.6791,.6184,.0945;2.6277,-.4218,-.8345;3.445,1.7502,-.1356;3.3603,-.3045,-2.0061;4.158,1.8586,-1.32;4.1142,.8351,-2.2515;1.7532,-1.6242,-.669;-.2012,1.8799,.6768;-2.3844,.8175,.1108;-3.0053,-1.3038,.5267;-4.3186,.0573,-.6653;1.7241,-3.9514,-.3803;-2.6993,-2.6177,1.1451;-5.7564,1.436,-1.9398;3.4999,2.5425,.5971;-.4124,-.0761,1.2814;3.3343,-1.1011,-2.7382;4.751,2.7432,-1.5058;4.6722,.9159,-3.1742;-3.4255,-3.3726,.859;-2.7015,-2.5236,2.2324;-1.7011,-2.9467,.855;1.1348,-4.1583,-1.2732;2.4722,-4.7273,-.251;-5.8178,2.2396,-1.2072;-5.0247,1.6931,-2.7044;-6.7285,1.2978,-2.4039;1.0721,-3.9251,.4931;-1.7828,2.7133,-.2561;</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">2676.4523632916 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">5.894e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.181 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="1.83247885"
                                 y3="0.46994385"
                                 z3="1.6422683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87557648"
                                 y3="-0.91989381"
                                 z3="2.0604766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.30824038"
                                 y3="1.49956277"
                                 z3="2.54071195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.45469474"
                                 y3="-2.72407627"
                                 z3="-0.51362972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.55013887"
                                 y3="-1.57157559"
                                 z3="-0.73219199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.48907663"
                                 y3="2.8681829"
                                 z3="0.54765454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.44639811"
                                 y3="0.18626187"
                                 z3="-1.3213475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.22807173"
                                 y3="0.73521275"
                                 z3="1.28902526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.49426537"
                                 y3="1.85493923"
                                 z3="0.19798208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.10457365"
                                 y3="-0.33229864"
                                 z3="0.69703206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.48614562"
                                 y3="1.07576436"
                                 z3="-0.58004974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.129907"
                                 y3="-1.15416065"
                                 z3="-0.14340415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.67911994"
                                 y3="0.61840871"
                                 z3="0.09450043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.62768041"
                                 y3="-0.42180509"
                                 z3="-0.83446803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.44499649"
                                 y3="1.75020397"
                                 z3="-0.13564033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.36031607"
                                 y3="-0.30447169"
                                 z3="-2.00608606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.15800129"
                                 y3="1.85863273"
                                 z3="-1.3199963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.11417886"
                                 y3="0.83514557"
                                 z3="-2.25149164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.75323868"
                                 y3="-1.62422978"
                                 z3="-0.66896387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.20121287"
                                 y3="1.87987743"
                                 z3="0.6768034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.38443397"
                                 y3="0.81751961"
                                 z3="0.11078527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00526487"
                                 y3="-1.30375054"
                                 z3="0.52669101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.31863128"
                                 y3="0.05727728"
                                 z3="-0.66532877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.72408678"
                                 y3="-3.95137936"
                                 z3="-0.38027288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.69934451"
                                 y3="-2.61772982"
                                 z3="1.14512802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.75636463"
                                 y3="1.43604022"
                                 z3="-1.93982163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.49987719"
                                 y3="2.54248094"
                                 z3="0.59707621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41239603"
                                 y3="-0.0761431"
                                 z3="1.28137298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.33430776"
                                 y3="-1.10107861"
                                 z3="-2.73815358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.75098257"
                                 y3="2.74321835"
                                 z3="-1.50575177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.67219115"
                                 y3="0.91586064"
                                 z3="-3.17424588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.4255392"
                                 y3="-3.37264243"
                                 z3="0.85895882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.70149992"
                                 y3="-2.5235655"
                                 z3="2.23237968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.70107703"
                                 y3="-2.94673754"
                                 z3="0.85503209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.13481235"
                                 y3="-4.15827724"
                                 z3="-1.27323341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47220269"
                                 y3="-4.72727675"
                                 z3="-0.25101856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.81776464"
                                 y3="2.23956574"
                                 z3="-1.20722544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.02470119"
                                 y3="1.69305357"
                                 z3="-2.704443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.72850563"
                                 y3="1.29784223"
                                 z3="-2.40391656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.07209637"
                                 y3="-3.9251122"
                                 z3="0.4930829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.78274979"
                                 y3="2.71329935"
                                 z3="-0.2560513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 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 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 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 a34" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.8325,.4699,1.6423;1.8756,-.9199,2.0605;2.3082,1.4996,2.5407;2.4547,-2.7241,-.5136;.5501,-1.5716,-.7322;.4891,2.8682,.5477;-5.4464,.1863,-1.3213;.2281,.7352,1.289;-1.4943,1.8549,.198;-2.1046,-.3323,.697;-3.4861,1.0758,-.58;-4.1299,-1.1542,-.1434;2.6791,.6184,.0945;2.6277,-.4218,-.8345;3.445,1.7502,-.1356;3.3603,-.3045,-2.0061;4.158,1.8586,-1.32;4.1142,.8351,-2.2515;1.7532,-1.6242,-.669;-.2012,1.8799,.6768;-2.3844,.8175,.1108;-3.0053,-1.3038,.5267;-4.3186,.0573,-.6653;1.7241,-3.9514,-.3803;-2.6993,-2.6177,1.1451;-5.7564,1.436,-1.9398;3.4999,2.5425,.5971;-.4124,-.0761,1.2814;3.3343,-1.1011,-2.7382;4.751,2.7432,-1.5058;4.6722,.9159,-3.1742;-3.4255,-3.3726,.859;-2.7015,-2.5236,2.2324;-1.7011,-2.9467,.855;1.1348,-4.1583,-1.2732;2.4722,-4.7273,-.251;-5.8178,2.2396,-1.2072;-5.0247,1.6931,-2.7044;-6.7285,1.2978,-2.4039;1.0721,-3.9251,.4931;-1.7827,2.7133,-.2561;</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="1.832479"
                        y3="0.469944"
                        z3="1.642268"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.875576"
                        y3="-0.919894"
                        z3="2.060477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.30824"
                        y3="1.499563"
                        z3="2.540712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.454695"
                        y3="-2.724076"
                        z3="-0.51363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.550139"
                        y3="-1.571576"
                        z3="-0.732192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.489077"
                        y3="2.868183"
                        z3="0.547655"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.446398"
                        y3="0.186262"
                        z3="-1.321348"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.228072"
                        y3="0.735213"
                        z3="1.289025"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.494265"
                        y3="1.854939"
                        z3="0.197982"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.104574"
                        y3="-0.332299"
                        z3="0.697032"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.486146"
                        y3="1.075764"
                        z3="-0.58005"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.129907"
                        y3="-1.154161"
                        z3="-0.143404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.67912"
                        y3="0.618409"
                        z3="0.0945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.62768"
                        y3="-0.421805"
                        z3="-0.834468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.444996"
                        y3="1.750204"
                        z3="-0.13564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.360316"
                        y3="-0.304472"
                        z3="-2.006086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.158001"
                        y3="1.858633"
                        z3="-1.319996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.114179"
                        y3="0.835146"
                        z3="-2.251492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.753239"
                        y3="-1.62423"
                        z3="-0.668964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.201213"
                        y3="1.879877"
                        z3="0.676803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.384434"
                        y3="0.81752"
                        z3="0.110785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.005265"
                        y3="-1.303751"
                        z3="0.526691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.318631"
                        y3="0.057277"
                        z3="-0.665329"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.724087"
                        y3="-3.951379"
                        z3="-0.380273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.699345"
                        y3="-2.61773"
                        z3="1.145128"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.756365"
                        y3="1.43604"
                        z3="-1.939822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.499877"
                        y3="2.542481"
                        z3="0.597076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.412396"
                        y3="-0.076143"
                        z3="1.281373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.334308"
                        y3="-1.101079"
                        z3="-2.738154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.750983"
                        y3="2.743218"
                        z3="-1.505752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.672191"
                        y3="0.915861"
                        z3="-3.174246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.425539"
                        y3="-3.372642"
                        z3="0.858959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.7015"
                        y3="-2.523566"
                        z3="2.23238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.701077"
                        y3="-2.946738"
                        z3="0.855032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.134812"
                        y3="-4.158277"
                        z3="-1.273233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.472203"
                        y3="-4.727277"
                        z3="-0.251019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.817765"
                        y3="2.239566"
                        z3="-1.207225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.024701"
                        y3="1.693054"
                        z3="-2.704443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.728506"
                        y3="1.297842"
                        z3="-2.403917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.072096"
                        y3="-3.925112"
                        z3="0.493083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.78275"
                        y3="2.713299"
                        z3="-0.256051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 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 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 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 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.8325,.4699,1.6423;1.8756,-.9199,2.0605;2.3082,1.4996,2.5407;2.4547,-2.7241,-.5136;.5501,-1.5716,-.7322;.4891,2.8682,.5477;-5.4464,.1863,-1.3213;.2281,.7352,1.289;-1.4943,1.8549,.198;-2.1046,-.3323,.697;-3.4861,1.0758,-.58;-4.1299,-1.1542,-.1434;2.6791,.6184,.0945;2.6277,-.4218,-.8345;3.445,1.7502,-.1356;3.3603,-.3045,-2.0061;4.158,1.8586,-1.32;4.1142,.8351,-2.2515;1.7532,-1.6242,-.669;-.2012,1.8799,.6768;-2.3844,.8175,.1108;-3.0053,-1.3038,.5267;-4.3186,.0573,-.6653;1.7241,-3.9514,-.3803;-2.6993,-2.6177,1.1451;-5.7564,1.436,-1.9398;3.4999,2.5425,.5971;-.4124,-.0761,1.2814;3.3343,-1.1011,-2.7382;4.751,2.7432,-1.5058;4.6722,.9159,-3.1742;-3.4255,-3.3726,.859;-2.7015,-2.5236,2.2324;-1.7011,-2.9467,.855;1.1348,-4.1583,-1.2732;2.4722,-4.7273,-.251;-5.8178,2.2396,-1.2072;-5.0247,1.6931,-2.7044;-6.7285,1.2978,-2.4039;1.0721,-3.9251,.4931;-1.7828,2.7133,-.2561;</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">2360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.6381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282.1889</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">-1666.03844505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2676.45236329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4342.49080834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7604.51064576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3262.01983741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05381494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.12588840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.08744335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000177663441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000177663441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000355326882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.883820090346</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.0412 139.5823 139.6982 140.3082 140.4381 140.9330 141.0782 141.2044 141.3442 141.5799 141.6385 141.7082 141.8790 142.0253 142.1365 142.2869 142.4794 142.6986 142.7792 142.9158 143.0655 143.0892 143.4364 143.5678 143.7526 143.9117 144.1551 144.1977 144.3040 144.5052 144.5909 144.7415 144.8033 145.3965 145.7962 146.1301 146.2683 146.3190 146.3818 146.6194 146.6706 146.8037 147.0612 147.3194 147.3875 147.7646 148.0455 148.3758 148.4227 148.8270 149.1261 149.2586 149.3555 149.7406 149.8920 150.1451 150.4119 150.5400 150.6549 150.6872 151.5375 151.6111 151.7966 152.1964 152.3675 152.5015 152.7796 153.3878 153.5093 153.6091 153.6508 153.9562 154.2704 154.4700 154.6901 154.8630 154.9181 155.4132 155.6122 155.8394 156.2167 156.5166 156.5853 156.8053 157.4127 157.7112 158.1778 158.6872 159.2731 159.7969 160.0659 160.5460 161.5442 161.9863 163.3755 163.8371 163.8823 164.0675 164.9654 166.2277 166.3010 166.5938 167.2684 167.7906 168.4792 168.8192 169.0587 170.5176 170.7169 171.0339 172.1149 173.0164 173.3912 174.4123 174.8324 175.4545 176.6475 176.7307 177.4835 177.8439 178.3646 178.8640 179.2551 180.6661 180.9821 181.2173 181.6671 183.1130 184.5039 184.5625 184.8392 185.4251 185.9656 186.2540 186.6236 187.5554 187.9326 188.1120 188.3864 189.6709 190.5800 190.9194 191.0324 191.3852 191.4462 192.5673 194.7160 194.8711 195.7190 196.7599 199.1697 200.6565 200.9429 203.1833 204.9185 205.7654 206.3127 213.9104 216.2759 260.2195 263.8301 275.7469 613.6549 618.0259 632.1587 634.3054 635.1611 635.9703 637.8461 640.6957 641.7272 642.3933 644.7014 645.6658 646.4095 647.0425 656.2143 884.9272 887.3755 891.9167 896.6434 906.3840 1193.5860 1198.1139 1198.5607 1201.0540 1207.4134 1207.5064</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">0.891675 -0.519067 -0.503588 -0.267636 -0.451915 -0.480402 -0.277848 -0.209334 -0.136376 -0.418162 -0.417323 -0.373007 -0.121412 0.071829 -0.024481 -0.190019 -0.162894 -0.106609 0.463475 0.390474 0.398675 0.328171 0.475899 -0.131661 -0.233485 -0.115752 0.151144 0.220556 0.153839 0.168212 0.167747 0.098646 0.114378 0.096889 0.123707 0.136445 0.118461 0.119241 0.132288 0.121959 0.197264</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">15.1083 8.5191 8.5036 8.2676 8.4519 8.4804 8.2778 7.2093 7.1364 7.4182 7.4173 7.3730 6.1214 5.9282 6.0245 6.1900 6.1629 6.1066 5.5365 5.6095 5.6013 5.6718 5.5241 6.1317 6.2335 6.1158 0.8489 0.7794 0.8462 0.8318 0.8323 0.9014 0.8856 0.9031 0.8763 0.8636 0.8815 0.8808 0.8677 0.8780 0.8027</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">0.8917 -0.5191 -0.5036 -0.2676 -0.4519 -0.4804 -0.2778 -0.2093 -0.1364 -0.4182 -0.4173 -0.3730 -0.1214 0.0718 -0.0245 -0.1900 -0.1629 -0.1066 0.4635 0.3905 0.3987 0.3282 0.4759 -0.1317 -0.2335 -0.1158 0.1511 0.2206 0.1538 0.1682 0.1677 0.0986 0.1144 0.0969 0.1237 0.1364 0.1185 0.1192 0.1323 0.1220 0.1973</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8031 1.9670 1.9948 2.1434 2.0393 2.0312 2.1273 3.0750 3.2100 2.9985 2.9576 3.0168 3.7698 3.7172 3.8537 4.0202 3.9509 3.8931 4.0631 4.3922 4.2191 3.9307 4.2206 3.8557 3.9327 3.8448 1.0192 1.0670 1.0032 0.9868 0.9856 1.0199 1.0011 1.0075 0.9925 0.9939 0.9944 0.9944 0.9945 0.9888 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8031 1.9670 1.9948 2.1434 2.0393 2.0312 2.1273 3.0750 3.2100 2.9985 2.9576 3.0168 3.7698 3.7172 3.8537 4.0202 3.9509 3.8931 4.0631 4.3922 4.2191 3.9307 4.2206 3.8557 3.9327 3.8448 1.0192 1.0670 1.0032 0.9868 0.9856 1.0199 1.0011 1.0075 0.9925 0.9939 0.9944 0.9944 0.9945 0.9888 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">1.8226 1.8658 1.0024 0.9229 1.2356 0.8610 1.8884 1.9382 1.2579 0.8695 1.1626 0.8625 1.1343 1.1511 0.9292 1.4171 1.3402 0.1307 1.4496 1.3962 1.5280 1.4143 1.3253 1.3697 1.4413 0.8756 1.4094 0.9690 1.4132 0.9789 1.4209 0.9782 0.9774 0.9371 0.9789 0.9794 0.9781 1.0031 0.9706 0.9761 0.9794 0.9793 0.9805</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">-0.022043842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.060488895792</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.32157 5.66083 -0.66074 -8.70207 7.99477 -0.70731 -9.12208 6.18692 -2.93516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.85576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
