<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.018398"
                        y3="-0.760597"
                        z3="-0.012758"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.19178"
                        y3="-0.196396"
                        z3="0.085541"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.205633"
                        y3="-1.468189"
                        z3="-0.190571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.709637"
                        y3="0.931461"
                        z3="-0.924194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.645887"
                        y3="0.328253"
                        z3="1.478622"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.282805"
                        y3="1.574817"
                        z3="0.40135"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.744924"
                        y3="-0.087114"
                        z3="0.152738"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.095306"
                        y3="-0.745572"
                        z3="-0.088567"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.414388"
                        y3="-2.660856"
                        z3="-0.521739"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.174259"
                        y3="-0.34123"
                        z3="0.017917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.211866"
                        y3="-2.091804"
                        z3="-0.387015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.41337"
                        y3="-0.537732"
                        z3="-0.041205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.170752"
                        y3="0.026119"
                        z3="0.082374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.493208"
                        y3="-1.939262"
                        z3="-0.359037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.860607"
                        y3="-1.438986"
                        z3="-0.213442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.07881"
                        y3="-2.569963"
                        z3="-0.476794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.786985"
                        y3="-2.667168"
                        z3="-0.526786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.60618"
                        y3="0.311646"
                        z3="0.175256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.180181"
                        y3="1.021281"
                        z3="-2.287052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.434102"
                        y3="1.145246"
                        z3="2.371073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.344393"
                        y3="2.512756"
                        z3="0.654857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.191577"
                        y3="2.130242"
                        z3="-2.421087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.56584"
                        y3="2.569329"
                        z3="1.891425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.714153"
                        y3="3.857753"
                        z3="0.909031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.980054"
                        y3="1.063211"
                        z3="0.318267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.403656"
                        y3="-3.573568"
                        z3="-0.692883"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.576248"
                        y3="-3.702263"
                        z3="-0.785871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.380276"
                        y3="-2.653812"
                        z3="0.387003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.398485"
                        y3="-2.229964"
                        z3="-1.31573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.293581"
                        y3="1.218524"
                        z3="-2.88916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.598456"
                        y3="0.067176"
                        z3="-2.614618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.412628"
                        y3="0.682501"
                        z3="2.514021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.901927"
                        y3="1.10301"
                        z3="3.319694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.012614"
                        y3="2.550291"
                        z3="-0.207641"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.923809"
                        y3="2.184351"
                        z3="1.519891"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.784107"
                        y3="3.08543"
                        z3="-2.087058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.468971"
                        y3="2.235917"
                        z3="-3.470717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.098675"
                        y3="1.916625"
                        z3="-1.855316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.181915"
                        y3="2.651462"
                        z3="0.995443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.04818"
                        y3="3.157096"
                        z3="2.673497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.592746"
                        y3="3.017652"
                        z3="1.690441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.500936"
                        y3="4.585868"
                        z3="1.107061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.054702"
                        y3="3.837927"
                        z3="1.777093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.146856"
                        y3="4.208567"
                        z3="0.046373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0184,-.7606,-.0128;3.1918,-.1964,.0855;2.2056,-1.4682,-.1906;2.7096,.9315,-.9242;2.6459,.3283,1.4786;-4.2828,1.5748,.4013;-5.7449,-.0871,.1527;-1.0953,-.7456,-.0886;-2.4144,-2.6609,-.5217;.1743,-.3412,.0179;-1.2119,-2.0918,-.387;-3.4134,-.5377,-.0412;-2.1708,.0261,.0824;-3.4932,-1.9393,-.359;.8606,-1.439,-.2134;.0788,-2.57,-.4768;-4.787,-2.6672,-.5268;-4.6062,.3116,.1753;3.1802,1.0213,-2.2871;3.4341,1.1452,2.3711;-5.3444,2.5128,.6549;4.1916,2.1302,-2.4211;3.5658,2.5693,1.8914;-4.7142,3.8578,.909;-1.9801,1.0632,.3183;.4037,-3.5736,-.6929;-4.5762,-3.7023,-.7859;-5.3803,-2.6538,.387;-5.3985,-2.23,-1.3157;2.2936,1.2185,-2.8892;3.5985,.0672,-2.6146;4.4126,.6825,2.514;2.9019,1.103,3.3197;-6.0126,2.5503,-.2076;-5.9238,2.1844,1.5199;3.7841,3.0854,-2.0871;4.469,2.2359,-3.4707;5.0987,1.9166,-1.8553;4.1819,2.6515,.9954;4.0482,3.1571,2.6735;2.5927,3.0177,1.6904;-5.5009,4.5859,1.1071;-4.0547,3.8379,1.7771;-4.1469,4.2086,.0464;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.5317047302 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">2.821e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.573 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="5.01839837"
                                 y3="-0.7605967"
                                 z3="-0.01275814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.19178012"
                                 y3="-0.19639573"
                                 z3="0.08554147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20563341"
                                 y3="-1.4681886"
                                 z3="-0.19057107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.70963698"
                                 y3="0.9314615"
                                 z3="-0.92419386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.64588718"
                                 y3="0.32825316"
                                 z3="1.47862207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.28280472"
                                 y3="1.57481722"
                                 z3="0.40135038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.74492385"
                                 y3="-0.08711449"
                                 z3="0.15273781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.09530647"
                                 y3="-0.74557185"
                                 z3="-0.08856735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.41438838"
                                 y3="-2.66085614"
                                 z3="-0.52173931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.17425876"
                                 y3="-0.34123037"
                                 z3="0.01791662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.21186569"
                                 y3="-2.09180386"
                                 z3="-0.38701523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.41336957"
                                 y3="-0.53773213"
                                 z3="-0.04120527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.17075219"
                                 y3="0.02611894"
                                 z3="0.08237383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49320805"
                                 y3="-1.93926246"
                                 z3="-0.35903662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86060736"
                                 y3="-1.43898616"
                                 z3="-0.21344201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.07881014"
                                 y3="-2.56996343"
                                 z3="-0.47679431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.7869855"
                                 y3="-2.66716835"
                                 z3="-0.52678612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.60617981"
                                 y3="0.31164615"
                                 z3="0.17525635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18018138"
                                 y3="1.02128106"
                                 z3="-2.28705185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4341019"
                                 y3="1.14524565"
                                 z3="2.37107334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.34439286"
                                 y3="2.51275594"
                                 z3="0.65485698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.19157698"
                                 y3="2.13024222"
                                 z3="-2.42108667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.56583998"
                                 y3="2.56932893"
                                 z3="1.89142471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.71415262"
                                 y3="3.85775291"
                                 z3="0.90903146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.98005377"
                                 y3="1.06321108"
                                 z3="0.31826744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.40365636"
                                 y3="-3.57356848"
                                 z3="-0.69288277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.57624809"
                                 y3="-3.7022633"
                                 z3="-0.78587051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.38027603"
                                 y3="-2.65381245"
                                 z3="0.38700265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.39848519"
                                 y3="-2.22996356"
                                 z3="-1.31572977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.29358142"
                                 y3="1.21852425"
                                 z3="-2.88916039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.59845639"
                                 y3="0.0671764"
                                 z3="-2.61461777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.41262847"
                                 y3="0.68250107"
                                 z3="2.5140211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90192691"
                                 y3="1.10301048"
                                 z3="3.31969379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.01261422"
                                 y3="2.55029093"
                                 z3="-0.2076409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.92380886"
                                 y3="2.18435134"
                                 z3="1.51989111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.78410697"
                                 y3="3.08543044"
                                 z3="-2.08705752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.46897116"
                                 y3="2.23591739"
                                 z3="-3.47071659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.09867529"
                                 y3="1.91662472"
                                 z3="-1.8553161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.18191474"
                                 y3="2.65146162"
                                 z3="0.99544265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.0481799"
                                 y3="3.15709567"
                                 z3="2.67349654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.59274574"
                                 y3="3.01765205"
                                 z3="1.6904412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.5009363"
                                 y3="4.58586794"
                                 z3="1.10706145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.05470155"
                                 y3="3.83792655"
                                 z3="1.77709301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.1468563"
                                 y3="4.20856671"
                                 z3="0.04637281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0184,-.7606,-.0128;3.1918,-.1964,.0855;2.2056,-1.4682,-.1906;2.7096,.9315,-.9242;2.6459,.3283,1.4786;-4.2828,1.5748,.4014;-5.7449,-.0871,.1527;-1.0953,-.7456,-.0886;-2.4144,-2.6609,-.5217;.1743,-.3412,.0179;-1.2119,-2.0918,-.387;-3.4134,-.5377,-.0412;-2.1708,.0261,.0824;-3.4932,-1.9393,-.359;.8606,-1.439,-.2134;.0788,-2.57,-.4768;-4.787,-2.6672,-.5268;-4.6062,.3116,.1753;3.1802,1.0213,-2.2871;3.4341,1.1452,2.3711;-5.3444,2.5128,.6549;4.1916,2.1302,-2.4211;3.5658,2.5693,1.8914;-4.7142,3.8578,.909;-1.9801,1.0632,.3183;.4037,-3.5736,-.6929;-4.5762,-3.7023,-.7859;-5.3803,-2.6538,.387;-5.3985,-2.23,-1.3157;2.2936,1.2185,-2.8892;3.5985,.0672,-2.6146;4.4126,.6825,2.514;2.9019,1.103,3.3197;-6.0126,2.5503,-.2076;-5.9238,2.1844,1.5199;3.7841,3.0854,-2.0871;4.469,2.2359,-3.4707;5.0987,1.9166,-1.8553;4.1819,2.6515,.9954;4.0482,3.1571,2.6735;2.5927,3.0177,1.6904;-5.5009,4.5859,1.1071;-4.0547,3.8379,1.7771;-4.1469,4.2086,.0464;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.018398"
                        y3="-0.760597"
                        z3="-0.012758"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.19178"
                        y3="-0.196396"
                        z3="0.085541"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.205633"
                        y3="-1.468189"
                        z3="-0.190571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.709637"
                        y3="0.931461"
                        z3="-0.924194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.645887"
                        y3="0.328253"
                        z3="1.478622"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.282805"
                        y3="1.574817"
                        z3="0.40135"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.744924"
                        y3="-0.087114"
                        z3="0.152738"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.095306"
                        y3="-0.745572"
                        z3="-0.088567"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.414388"
                        y3="-2.660856"
                        z3="-0.521739"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.174259"
                        y3="-0.34123"
                        z3="0.017917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.211866"
                        y3="-2.091804"
                        z3="-0.387015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.41337"
                        y3="-0.537732"
                        z3="-0.041205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.170752"
                        y3="0.026119"
                        z3="0.082374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.493208"
                        y3="-1.939262"
                        z3="-0.359037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.860607"
                        y3="-1.438986"
                        z3="-0.213442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.07881"
                        y3="-2.569963"
                        z3="-0.476794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.786985"
                        y3="-2.667168"
                        z3="-0.526786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.60618"
                        y3="0.311646"
                        z3="0.175256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.180181"
                        y3="1.021281"
                        z3="-2.287052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.434102"
                        y3="1.145246"
                        z3="2.371073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.344393"
                        y3="2.512756"
                        z3="0.654857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.191577"
                        y3="2.130242"
                        z3="-2.421087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.56584"
                        y3="2.569329"
                        z3="1.891425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.714153"
                        y3="3.857753"
                        z3="0.909031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.980054"
                        y3="1.063211"
                        z3="0.318267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.403656"
                        y3="-3.573568"
                        z3="-0.692883"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.576248"
                        y3="-3.702263"
                        z3="-0.785871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.380276"
                        y3="-2.653812"
                        z3="0.387003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.398485"
                        y3="-2.229964"
                        z3="-1.31573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.293581"
                        y3="1.218524"
                        z3="-2.88916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.598456"
                        y3="0.067176"
                        z3="-2.614618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.412628"
                        y3="0.682501"
                        z3="2.514021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.901927"
                        y3="1.10301"
                        z3="3.319694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.012614"
                        y3="2.550291"
                        z3="-0.207641"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.923809"
                        y3="2.184351"
                        z3="1.519891"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.784107"
                        y3="3.08543"
                        z3="-2.087058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.468971"
                        y3="2.235917"
                        z3="-3.470717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.098675"
                        y3="1.916625"
                        z3="-1.855316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.181915"
                        y3="2.651462"
                        z3="0.995443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.04818"
                        y3="3.157096"
                        z3="2.673497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.592746"
                        y3="3.017652"
                        z3="1.690441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.500936"
                        y3="4.585868"
                        z3="1.107061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.054702"
                        y3="3.837927"
                        z3="1.777093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.146856"
                        y3="4.208567"
                        z3="0.046373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0184,-.7606,-.0128;3.1918,-.1964,.0855;2.2056,-1.4682,-.1906;2.7096,.9315,-.9242;2.6459,.3283,1.4786;-4.2828,1.5748,.4013;-5.7449,-.0871,.1527;-1.0953,-.7456,-.0886;-2.4144,-2.6609,-.5217;.1743,-.3412,.0179;-1.2119,-2.0918,-.387;-3.4134,-.5377,-.0412;-2.1708,.0261,.0824;-3.4932,-1.9393,-.359;.8606,-1.439,-.2134;.0788,-2.57,-.4768;-4.787,-2.6672,-.5268;-4.6062,.3116,.1753;3.1802,1.0213,-2.2871;3.4341,1.1452,2.3711;-5.3444,2.5128,.6549;4.1916,2.1302,-2.4211;3.5658,2.5693,1.8914;-4.7142,3.8578,.909;-1.9801,1.0632,.3183;.4037,-3.5736,-.6929;-4.5762,-3.7023,-.7859;-5.3803,-2.6538,.387;-5.3985,-2.23,-1.3157;2.2936,1.2185,-2.8892;3.5985,.0672,-2.6146;4.4126,.6825,2.514;2.9019,1.103,3.3197;-6.0126,2.5503,-.2076;-5.9238,2.1844,1.5199;3.7841,3.0854,-2.0871;4.469,2.2359,-3.4707;5.0987,1.9166,-1.8553;4.1819,2.6515,.9954;4.0482,3.1571,2.6735;2.5927,3.0177,1.6904;-5.5009,4.5859,1.1071;-4.0547,3.8379,1.7771;-4.1469,4.2086,.0464;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.4571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1412.2692</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71277207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2467.53170473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4293.24447680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7411.63101471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3118.38653792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03100264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40910279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69633072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330629</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000061900583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000061900583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000123801165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.284773689925</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2561 107.5107 107.5192 107.7059 108.2909 108.5884 108.6804 108.7221 108.7872 108.8373 108.9877 109.1916 109.3200 109.9669 110.1607 110.2677 110.3911 110.4710 110.8043 110.9863 111.1101 111.2347 111.2657 111.4296 111.6841 111.7599 111.8622 112.1583 112.2760 112.7962 112.9559 113.0836 113.1283 113.3330 113.3810 113.6458 113.7449 113.8692 114.0148 114.1632 114.3545 114.4802 114.6420 114.8485 115.0063 115.0699 115.1597 115.5312 115.7334 115.7603 115.8165 116.4483 116.8019 116.9501 117.4171 117.4830 118.0048 118.0434 118.2087 118.3426 118.5431 118.8243 118.9537 119.4102 119.5824 119.6077 119.7347 119.7956 120.0748 120.8430 121.2538 121.3985 121.5272 121.5915 121.8006 122.0180 122.2632 122.4472 122.5570 122.7404 123.2202 123.3697 123.7267 123.9229 124.1259 124.9775 125.7901 126.3511 126.4912 126.8217 127.0862 127.2402 127.2825 127.5477 128.0102 128.2255 128.3938 128.4980 128.6311 129.2280 129.4278 129.5573 129.9454 130.3198 130.4306 130.8269 131.3215 131.6575 132.0266 133.0065 133.0846 133.2045 133.3102 133.4203 133.5009 133.6214 133.8004 133.8615 133.9520 134.0760 134.1331 134.4853 134.6281 134.7113 134.9810 135.1920 135.4440 136.6424 136.7816 136.8775 137.0313 137.4521 137.7530 138.0385 138.0814 138.5199 138.7681 139.3049 139.5392 139.8824 140.0906 140.1393 140.8384 141.1860 141.2582 141.6447 141.9428 142.1631 142.4335 142.9740 143.1879 143.3102 143.4029 143.6023 143.7378 143.8927 143.9389 144.0030 144.0760 144.3204 144.7464 144.8455 145.0827 145.4328 145.7583 145.8871 147.0379 147.2651 147.3095 147.3234 147.4479 147.6809 147.8663 148.1463 148.1955 148.2776 148.2935 148.3713 148.4936 148.5813 148.7615 148.8749 148.9186 149.1272 149.7360 149.8413 149.9583 150.2649 150.3186 150.6530 150.7557 150.8792 150.9901 151.1513 151.4900 151.9928 152.1753 152.4540 152.7107 152.7921 152.8885 153.1716 153.3853 153.4970 153.8846 154.2633 154.5155 154.8142 155.0693 155.3245 155.7742 155.9074 156.3037 156.6109 156.6579 156.8276 157.0326 157.3719 157.5753 157.7461 158.0083 158.0660 158.1614 158.2966 158.5857 160.1261 160.7648 161.1036 161.6895 161.8229 162.3099 162.6137 162.8383 163.6973 164.0427 165.1048 166.2618 167.3222 167.7579 168.3019 168.5920 169.0070 171.9678 172.0746 172.4744 172.8116 173.0635 173.8270 175.8177 176.2795 178.0138 178.5429 178.8683 179.8462 180.2861 182.8695 182.9592 183.1761 183.8785 184.6621 185.0371 186.1739 186.5138 187.0139 187.1119 187.6589 188.2552 188.6250 188.9635 189.5035 189.9446 191.6539 192.1914 192.3907 193.5995 194.4286 195.8714 196.0377 197.0500 197.7361 199.2416 199.6853 201.0870 202.3054 203.7356 206.1451 207.3043 216.5121 229.9848 231.7027 247.0276 247.1278 260.1144 445.6872 526.3674 626.9837 631.0373 634.1863 636.2558 636.7601 637.1229 639.2564 641.2192 642.6775 646.1746 646.2952 646.7040 646.8062 651.4957 883.0820 890.7039 904.7766 1199.0081 1203.1118 1204.3801 1206.6655 1210.4936</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="44">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 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.419292 0.693134 -0.310670 -0.320448 -0.313269 -0.284422 -0.456365 0.173167 -0.346664 -0.401505 0.216260 -0.131028 0.073770 0.195126 0.330193 -0.336111 -0.248073 0.475837 0.050557 0.022017 0.035543 -0.243333 -0.233271 -0.255038 0.161022 0.166129 0.095128 0.103841 0.103964 0.103942 0.092112 0.093085 0.108237 0.098463 0.098346 0.090553 0.100147 0.079913 0.077917 0.098721 0.092555 0.092275 0.088550 0.088985</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4193 14.3069 8.3107 8.3204 8.3133 8.2844 8.4564 6.8268 7.3467 7.4015 5.7837 6.1310 5.9262 5.8049 5.6698 6.3361 6.2481 5.5242 5.9494 5.9780 5.9645 6.2433 6.2333 6.2550 0.8390 0.8339 0.9049 0.8962 0.8960 0.8961 0.9079 0.9069 0.8918 0.9015 0.9017 0.9094 0.8999 0.9201 0.9221 0.9013 0.9074 0.9077 0.9115 0.9110</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4193 0.6931 -0.3107 -0.3204 -0.3133 -0.2844 -0.4564 0.1732 -0.3467 -0.4015 0.2163 -0.1310 0.0738 0.1951 0.3302 -0.3361 -0.2481 0.4758 0.0506 0.0220 0.0355 -0.2433 -0.2333 -0.2550 0.1610 0.1661 0.0951 0.1038 0.1040 0.1039 0.0921 0.0931 0.1082 0.0985 0.0983 0.0906 0.1001 0.0799 0.0779 0.0987 0.0926 0.0923 0.0885 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0312 5.5345 2.1865 2.0670 2.1102 2.1279 2.0569 3.4120 3.1301 2.7409 4.0206 3.7548 4.0346 3.8660 4.0618 3.8930 3.9159 4.1143 3.8378 3.8714 3.8452 3.9248 3.8963 3.9676 1.0219 1.0007 1.0220 1.0047 1.0042 0.9969 1.0083 1.0101 0.9911 0.9955 0.9962 1.0026 1.0109 1.0154 1.0104 1.0102 1.0055 1.0069 1.0027 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0312 5.5345 2.1865 2.0670 2.1102 2.1279 2.0569 3.4120 3.1301 2.7409 4.0206 3.7548 4.0346 3.8660 4.0618 3.8930 3.9159 4.1143 3.8378 3.8714 3.8452 3.9248 3.8963 3.9676 1.0219 1.0007 1.0220 1.0047 1.0042 0.9969 1.0083 1.0101 0.9911 0.9955 0.9962 1.0026 1.0109 1.0154 1.0104 1.0102 1.0055 1.0069 1.0027 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.9064 1.0659 1.1677 1.2104 1.0476 0.8384 0.8641 1.2259 0.8523 1.9013 0.9709 1.0925 1.2775 1.3546 1.6166 0.1041 1.5117 1.4060 1.5433 1.1819 0.9951 0.9454 0.9462 1.3471 0.9784 0.9967 0.9783 0.9825 0.9712 0.9787 0.9875 0.9585 0.9952 0.9792 0.9762 0.9816 0.9826 0.9890 0.9860 0.9824 0.9840 0.9832 0.9852 0.9878 0.9898 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019583722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732355789162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.68126 6.62198 -1.05928 24.45885 -21.79576 2.66309 0.26473 -0.23710 0.02763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.28521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
