<?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="3.486792"
                        y3="-0.483936"
                        z3="-1.814879"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.287372"
                        y3="0.207142"
                        z3="-0.039453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.102844"
                        y3="-0.455877"
                        z3="0.863148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.919358"
                        y3="1.743483"
                        z3="0.116226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.507431"
                        y3="0.032518"
                        z3="0.958878"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.812526"
                        y3="1.388961"
                        z3="0.676831"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.832998"
                        y3="-0.194414"
                        z3="-0.520614"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.198555"
                        y3="-0.217883"
                        z3="0.276967"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.994301"
                        y3="-1.903313"
                        z3="-1.186671"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.083563"
                        y3="0.231979"
                        z3="0.856966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.984543"
                        y3="-1.323269"
                        z3="-0.529892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.471158"
                        y3="-0.280949"
                        z3="-0.22986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.422097"
                        y3="0.298645"
                        z3="0.432081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.204373"
                        y3="-1.425811"
                        z3="-1.061852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.83793"
                        y3="-0.597109"
                        z3="0.414409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.366179"
                        y3="-1.589091"
                        z3="-0.448726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.262355"
                        y3="-2.139655"
                        z3="-1.837973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.828863"
                        y3="0.285115"
                        z3="-0.054774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.417025"
                        y3="2.751845"
                        z3="-0.787473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.363069"
                        y3="-1.128045"
                        z3="0.960172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.060488"
                        y3="2.029625"
                        z3="0.990266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.896741"
                        y3="2.999069"
                        z3="-0.62452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.681908"
                        y3="-2.355896"
                        z3="1.514194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.756171"
                        y3="1.372618"
                        z3="2.15981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.500093"
                        y3="1.15548"
                        z3="1.085334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.918441"
                        y3="-2.37661"
                        z3="-0.93083"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.014963"
                        y3="-2.580543"
                        z3="-1.184538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.781964"
                        y3="-1.473041"
                        z3="-2.525893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.796665"
                        y3="-2.935953"
                        z3="-2.414355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.843295"
                        y3="3.644279"
                        z3="-0.544803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.175469"
                        y3="2.465211"
                        z3="-1.812865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.210237"
                        y3="-0.841862"
                        z3="1.580726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.732461"
                        y3="-1.303624"
                        z3="-0.052033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.782601"
                        y3="3.053325"
                        z3="1.234351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.700689"
                        y3="2.058835"
                        z3="0.108027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.183656"
                        y3="3.840836"
                        z3="-1.255732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.495187"
                        y3="2.141646"
                        z3="-0.935095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.151707"
                        y3="3.250796"
                        z3="0.404993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.266784"
                        y3="-2.173608"
                        z3="2.505528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.42043"
                        y3="-3.153394"
                        z3="1.603443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.887732"
                        y3="-2.720766"
                        z3="0.862284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.114291"
                        y3="1.347913"
                        z3="3.040847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.645371"
                        y3="1.951468"
                        z3="2.413545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.077496"
                        y3="0.35606"
                        z3="1.934224"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.4868,-.4839,-1.8149;3.2874,.2071,-.0395;2.1028,-.4559,.8631;2.9194,1.7435,.1162;4.5074,.0325,.9589;-4.8125,1.389,.6768;-5.833,-.1944,-.5206;-1.1986,-.2179,.277;-1.9943,-1.9033,-1.1867;-.0836,.232,.857;-.9845,-1.3233,-.5299;-3.4712,-.2809,-.2299;-2.4221,.2986,.4321;-3.2044,-1.4258,-1.0619;.8379,-.5971,.4144;.3662,-1.5891,-.4487;-4.2624,-2.1397,-1.838;-4.8289,.2851,-.0548;3.417,2.7518,-.7875;5.3631,-1.128,.9602;-6.0605,2.0296,.9903;4.8967,2.9991,-.6245;4.6819,-2.3559,1.5142;-6.7562,1.3726,2.1598;-2.5001,1.1555,1.0853;.9184,-2.3766,-.9308;-5.015,-2.5805,-1.1845;-4.782,-1.473,-2.5259;-3.7967,-2.936,-2.4144;2.8433,3.6443,-.5448;3.1755,2.4652,-1.8129;6.2102,-.8419,1.5807;5.7325,-1.3036,-.052;-5.7826,3.0533,1.2344;-6.7007,2.0588,.108;5.1837,3.8408,-1.2557;5.4952,2.1416,-.9351;5.1517,3.2508,.405;4.2668,-2.1736,2.5055;5.4204,-3.1534,1.6034;3.8877,-2.7208,.8623;-6.1143,1.3479,3.0408;-7.6454,1.9515,2.4135;-7.0775,.3561,1.9342;</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">2454.5169679153 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">2.764e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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="3.48679234"
                                 y3="-0.48393633"
                                 z3="-1.81487857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.28737191"
                                 y3="0.20714194"
                                 z3="-0.03945309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.10284371"
                                 y3="-0.45587705"
                                 z3="0.86314763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.91935834"
                                 y3="1.74348251"
                                 z3="0.11622636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.50743143"
                                 y3="0.03251829"
                                 z3="0.95887781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.81252603"
                                 y3="1.3889609"
                                 z3="0.67683114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.83299788"
                                 y3="-0.19441383"
                                 z3="-0.52061359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.19855494"
                                 y3="-0.21788324"
                                 z3="0.27696703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.99430144"
                                 y3="-1.9033133"
                                 z3="-1.1866709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.08356261"
                                 y3="0.23197943"
                                 z3="0.85696638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98454278"
                                 y3="-1.32326919"
                                 z3="-0.52989172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47115788"
                                 y3="-0.28094876"
                                 z3="-0.22985951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.42209665"
                                 y3="0.29864523"
                                 z3="0.43208088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.20437347"
                                 y3="-1.4258106"
                                 z3="-1.06185221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83792993"
                                 y3="-0.59710909"
                                 z3="0.41440892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.36617909"
                                 y3="-1.58909091"
                                 z3="-0.44872625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.26235548"
                                 y3="-2.13965458"
                                 z3="-1.83797348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.82886337"
                                 y3="0.28511486"
                                 z3="-0.05477378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.41702549"
                                 y3="2.75184519"
                                 z3="-0.78747278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.363069"
                                 y3="-1.12804549"
                                 z3="0.96017204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.0604879"
                                 y3="2.02962499"
                                 z3="0.99026568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.89674084"
                                 y3="2.99906904"
                                 z3="-0.62451992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.68190821"
                                 y3="-2.35589574"
                                 z3="1.51419376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.75617078"
                                 y3="1.37261807"
                                 z3="2.15981044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.50009253"
                                 y3="1.15548031"
                                 z3="1.08533391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.9184413"
                                 y3="-2.37661"
                                 z3="-0.9308305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.01496284"
                                 y3="-2.58054257"
                                 z3="-1.1845384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.78196436"
                                 y3="-1.47304063"
                                 z3="-2.52589272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79666469"
                                 y3="-2.93595269"
                                 z3="-2.41435509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.8432952"
                                 y3="3.64427921"
                                 z3="-0.54480283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.17546876"
                                 y3="2.46521102"
                                 z3="-1.81286542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.21023676"
                                 y3="-0.84186243"
                                 z3="1.58072562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73246079"
                                 y3="-1.30362358"
                                 z3="-0.05203344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.78260144"
                                 y3="3.0533254"
                                 z3="1.23435071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.7006888"
                                 y3="2.05883475"
                                 z3="0.10802665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.18365592"
                                 y3="3.84083601"
                                 z3="-1.25573171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.49518697"
                                 y3="2.14164587"
                                 z3="-0.93509484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.15170655"
                                 y3="3.25079588"
                                 z3="0.40499257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.26678375"
                                 y3="-2.17360828"
                                 z3="2.50552778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.42042974"
                                 y3="-3.15339415"
                                 z3="1.60344304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.88773221"
                                 y3="-2.72076648"
                                 z3="0.8622844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.11429054"
                                 y3="1.3479132"
                                 z3="3.04084715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.64537088"
                                 y3="1.95146765"
                                 z3="2.41354516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.07749567"
                                 y3="0.3560601"
                                 z3="1.93422382">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" 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:3.4868,-.4839,-1.8149;3.2874,.2071,-.0395;2.1028,-.4559,.8631;2.9194,1.7435,.1162;4.5074,.0325,.9589;-4.8125,1.389,.6768;-5.833,-.1944,-.5206;-1.1986,-.2179,.277;-1.9943,-1.9033,-1.1867;-.0836,.232,.857;-.9845,-1.3233,-.5299;-3.4712,-.2809,-.2299;-2.4221,.2986,.4321;-3.2044,-1.4258,-1.0619;.8379,-.5971,.4144;.3662,-1.5891,-.4487;-4.2624,-2.1397,-1.838;-4.8289,.2851,-.0548;3.417,2.7518,-.7875;5.3631,-1.128,.9602;-6.0605,2.0296,.9903;4.8967,2.9991,-.6245;4.6819,-2.3559,1.5142;-6.7562,1.3726,2.1598;-2.5001,1.1555,1.0853;.9184,-2.3766,-.9308;-5.015,-2.5805,-1.1845;-4.782,-1.473,-2.5259;-3.7967,-2.936,-2.4144;2.8433,3.6443,-.5448;3.1755,2.4652,-1.8129;6.2102,-.8419,1.5807;5.7325,-1.3036,-.052;-5.7826,3.0533,1.2344;-6.7007,2.0588,.108;5.1837,3.8408,-1.2557;5.4952,2.1416,-.9351;5.1517,3.2508,.405;4.2668,-2.1736,2.5055;5.4204,-3.1534,1.6034;3.8877,-2.7208,.8623;-6.1143,1.3479,3.0408;-7.6454,1.9515,2.4135;-7.0775,.3561,1.9342;</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="3.486792"
                        y3="-0.483936"
                        z3="-1.814879"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.287372"
                        y3="0.207142"
                        z3="-0.039453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.102844"
                        y3="-0.455877"
                        z3="0.863148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.919358"
                        y3="1.743483"
                        z3="0.116226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.507431"
                        y3="0.032518"
                        z3="0.958878"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.812526"
                        y3="1.388961"
                        z3="0.676831"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.832998"
                        y3="-0.194414"
                        z3="-0.520614"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.198555"
                        y3="-0.217883"
                        z3="0.276967"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.994301"
                        y3="-1.903313"
                        z3="-1.186671"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.083563"
                        y3="0.231979"
                        z3="0.856966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.984543"
                        y3="-1.323269"
                        z3="-0.529892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.471158"
                        y3="-0.280949"
                        z3="-0.22986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.422097"
                        y3="0.298645"
                        z3="0.432081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.204373"
                        y3="-1.425811"
                        z3="-1.061852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.83793"
                        y3="-0.597109"
                        z3="0.414409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.366179"
                        y3="-1.589091"
                        z3="-0.448726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.262355"
                        y3="-2.139655"
                        z3="-1.837973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.828863"
                        y3="0.285115"
                        z3="-0.054774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.417025"
                        y3="2.751845"
                        z3="-0.787473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.363069"
                        y3="-1.128045"
                        z3="0.960172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.060488"
                        y3="2.029625"
                        z3="0.990266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.896741"
                        y3="2.999069"
                        z3="-0.62452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.681908"
                        y3="-2.355896"
                        z3="1.514194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.756171"
                        y3="1.372618"
                        z3="2.15981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.500093"
                        y3="1.15548"
                        z3="1.085334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.918441"
                        y3="-2.37661"
                        z3="-0.93083"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.014963"
                        y3="-2.580543"
                        z3="-1.184538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.781964"
                        y3="-1.473041"
                        z3="-2.525893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.796665"
                        y3="-2.935953"
                        z3="-2.414355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.843295"
                        y3="3.644279"
                        z3="-0.544803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.175469"
                        y3="2.465211"
                        z3="-1.812865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.210237"
                        y3="-0.841862"
                        z3="1.580726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.732461"
                        y3="-1.303624"
                        z3="-0.052033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.782601"
                        y3="3.053325"
                        z3="1.234351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.700689"
                        y3="2.058835"
                        z3="0.108027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.183656"
                        y3="3.840836"
                        z3="-1.255732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.495187"
                        y3="2.141646"
                        z3="-0.935095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.151707"
                        y3="3.250796"
                        z3="0.404993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.266784"
                        y3="-2.173608"
                        z3="2.505528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.42043"
                        y3="-3.153394"
                        z3="1.603443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.887732"
                        y3="-2.720766"
                        z3="0.862284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.114291"
                        y3="1.347913"
                        z3="3.040847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.645371"
                        y3="1.951468"
                        z3="2.413545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.077496"
                        y3="0.35606"
                        z3="1.934224"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.4868,-.4839,-1.8149;3.2874,.2071,-.0395;2.1028,-.4559,.8631;2.9194,1.7435,.1162;4.5074,.0325,.9589;-4.8125,1.389,.6768;-5.833,-.1944,-.5206;-1.1986,-.2179,.277;-1.9943,-1.9033,-1.1867;-.0836,.232,.857;-.9845,-1.3233,-.5299;-3.4712,-.2809,-.2299;-2.4221,.2986,.4321;-3.2044,-1.4258,-1.0619;.8379,-.5971,.4144;.3662,-1.5891,-.4487;-4.2624,-2.1397,-1.838;-4.8289,.2851,-.0548;3.417,2.7518,-.7875;5.3631,-1.128,.9602;-6.0605,2.0296,.9903;4.8967,2.9991,-.6245;4.6819,-2.3559,1.5142;-6.7562,1.3726,2.1598;-2.5001,1.1555,1.0853;.9184,-2.3766,-.9308;-5.015,-2.5805,-1.1845;-4.782,-1.473,-2.5259;-3.7967,-2.936,-2.4144;2.8433,3.6443,-.5448;3.1755,2.4652,-1.8129;6.2102,-.8419,1.5807;5.7325,-1.3036,-.052;-5.7826,3.0533,1.2344;-6.7007,2.0588,.108;5.1837,3.8408,-1.2557;5.4952,2.1416,-.9351;5.1517,3.2508,.405;4.2668,-2.1736,2.5055;5.4204,-3.1534,1.6034;3.8877,-2.7208,.8623;-6.1143,1.3479,3.0408;-7.6454,1.9515,2.4135;-7.0775,.3561,1.9342;</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">2595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2500.1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1397.0633</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">-1825.71254648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2454.51696792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4280.22951440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7385.97082305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3105.74130865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02963253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.43180282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71925634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000019693110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000019693110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000039386221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288504901458</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-2419.4789 -2103.5535 -524.9741 -524.7488 -524.5032 -524.4963 -523.1726 -395.6370 -393.2881 -392.7918 -283.6474 -282.5062 -281.9976 -281.9542 -281.7827 -281.2422 -281.2336 -281.1212 -280.6625 -279.6802 -279.3932 -279.2957 -279.2911 -279.2881 -218.0666 -184.7636 -162.3736 -162.2185 -162.2165 -134.5155 -134.4903 -134.4560 -33.8033 -33.7578 -33.1229 -32.1700 -31.7085 -31.2274 -29.6143 -27.4424 -25.6662 -24.8556 -24.4679 -23.9471 -23.8119 -23.2478 -22.9924 -21.9205 -21.1314 -21.0201 -20.3725 -20.2069 -20.0889 -19.0215 -18.3014 -17.9008 -17.5685 -17.2589 -16.9586 -16.8128 -16.6497 -16.2348 -16.1069 -15.9356 -15.8998 -15.7325 -15.3501 -14.9241 -14.7759 -14.7316 -14.6430 -14.5257 -14.2024 -13.8820 -13.7819 -13.5377 -13.2495 -13.1512 -13.0919 -12.9815 -12.8170 -12.7641 -12.5076 -12.4073 -11.9024 -11.8487 -11.7656 -11.7505 -11.5728 -11.4632 -11.1849 -11.1181 -10.6165 -10.2192 -9.5825 -9.5241 -9.4179 -8.6667 0.2227 0.8166 2.9552 3.1304 3.2742 3.4333 3.4939 3.5856 3.8986 3.9254 4.0900 4.2924 4.3500 4.4267 4.5830 4.6996 4.7388 4.9241 5.0883 5.2013 5.3568 5.4468 5.4859 5.5435 5.5968 5.6968 5.8075 5.8821 5.9361 5.9947 6.0113 6.0962 6.1914 6.3693 6.5102 6.7110 6.8133 7.2186 7.2805 7.2871 7.5338 7.5764 7.7127 7.9014 7.9248 8.0679 8.2463 8.3050 8.4210 8.4819 8.5336 8.6315 8.7259 8.8229 8.9389 9.0878 9.1467 9.2176 9.3267 9.4750 9.6034 9.6843 9.8141 9.9194 9.9311 10.0062 10.1670 10.3976 10.6351 10.7461 10.9345 11.0158 11.2085 11.5608 11.6233 11.8689 11.9328 12.1014 12.1477 12.2639 12.4031 12.6700 12.8371 12.8878 12.9211 13.0486 13.2133 13.3207 13.3548 13.4391 13.4633 13.4846 13.6516 13.6998 13.7720 13.8487 13.8686 13.9239 14.0687 14.1046 14.2216 14.2814 14.3947 14.5758 14.6808 14.7528 14.8737 14.9712 15.0343 15.1152 15.1252 15.3219 15.3342 15.4510 15.5236 15.6412 15.7188 15.8122 15.9484 16.0885 16.1539 16.2010 16.4105 16.6196 16.7815 16.9060 16.9815 17.1385 17.2776 17.4130 17.5930 17.6367 17.7649 18.0072 18.2542 18.3009 18.3718 18.6797 18.7461 18.8038 18.9985 19.1241 19.3463 19.4654 19.5258 19.6124 19.7672 19.8936 20.1030 20.1358 20.3482 20.6068 20.6990 20.9561 21.1399 21.2637 21.4442 21.6282 21.8444 21.8808 21.9561 22.1949 22.3815 22.5347 22.7006 22.9790 23.1820 23.4565 23.5101 23.5447 23.7149 23.8165 23.9113 24.0139 24.1923 24.4248 24.5065 24.6519 24.7376 24.8482 25.0932 25.1139 25.5642 25.6651 25.7788 25.8852 26.0000 26.1765 26.2590 26.5669 26.7286 26.8788 27.1310 27.1624 27.3886 27.4934 27.5311 27.6387 27.7061 27.8513 27.9404 28.0259 28.1506 28.3091 28.4620 28.6033 28.6142 28.7994 29.1216 29.2788 29.4187 29.6866 29.8378 29.8943 30.2240 30.2895 30.5688 30.6610 30.8055 30.9582 31.1247 31.3269 31.4263 31.7334 31.7934 31.9198 32.0529 32.1977 32.4854 32.5454 32.6692 32.8417 32.9532 33.3009 33.4363 33.4697 33.6435 33.7318 33.9135 34.0310 34.1501 34.4438 34.5627 34.7317 34.9032 34.9220 35.0233 35.1923 35.4869 35.5649 35.6933 36.0461 36.1956 36.2754 36.4779 36.9061 37.0597 37.0808 37.2212 37.3851 37.5576 37.6536 38.0470 38.2157 38.4282 38.4711 38.9394 39.0381 39.1415 39.6357 39.6967 39.8916 40.1497 40.1906 40.4313 40.4587 40.6736 40.7012 40.8334 40.8841 40.9884 41.1660 41.2112 41.2719 41.3305 41.5707 41.6440 41.7857 41.9595 42.1388 42.1959 42.4065 42.5569 42.6348 42.6497 42.7558 42.8032 43.0233 43.1504 43.2488 43.3228 43.4403 43.6001 43.7326 43.9544 44.1202 44.1570 44.3724 44.4962 44.5592 44.6049 44.9101 45.2047 45.2571 45.2823 45.3251 45.4079 45.5554 45.7782 45.8258 45.9866 46.0579 46.1784 46.2525 46.3926 46.6287 46.8902 47.1033 47.2077 47.3342 47.3893 47.5075 47.8212 47.8980 48.0588 48.2844 48.8859 49.1010 49.2010 49.5246 49.5367 49.8468 50.2611 50.4226 50.4571 50.8694 50.9806 51.1576 51.2412 51.5374 51.7326 52.0090 52.0615 52.4016 52.8565 53.1173 53.4435 53.8396 53.8665 54.0671 54.5364 54.6570 54.9287 55.2973 55.7568 55.7873 56.0108 56.0612 56.4712 56.6959 56.7832 56.9366 57.1150 57.1905 57.3097 57.6150 57.6931 58.2480 58.4885 58.8085 59.1417 59.3398 59.3796 59.6530 59.8118 59.8791 60.4651 60.4711 60.8103 61.1275 61.2198 61.5794 61.6020 61.8263 62.1304 62.3491 62.5217 62.7734 63.1887 63.4577 63.6522 63.6768 64.0546 64.6376 64.7605 65.0275 65.3830 65.5985 65.7554 65.9435 66.4377 66.5511 66.7137 67.0235 67.1786 67.5620 67.8981 68.2100 68.4443 68.7412 69.0194 69.4834 69.6646 69.8405 70.0715 70.2005 70.7143 70.9652 71.0564 71.2507 71.4343 71.6255 71.7079 72.2419 72.4402 72.5922 72.7939 72.8936 73.0474 73.2858 73.4442 73.5702 73.6553 73.9906 74.0901 74.2144 74.2701 74.4101 74.6237 74.6651 74.8523 75.6359 75.7893 75.8595 76.4944 76.5758 76.8613 77.0642 77.2400 77.4348 77.8386 77.8976 77.9591 78.0942 78.6346 78.7635 79.0291 79.0704 79.1231 79.2195 79.2709 79.7909 79.9822 80.1431 80.3018 80.4164 80.4752 80.5558 80.7720 80.9128 80.9992 81.0656 81.4558 81.5764 81.7023 81.8915 82.1050 82.1876 82.2570 82.5188 82.7784 82.8354 82.9800 83.2586 83.4320 83.5579 83.7262 83.9120 84.0435 84.1382 84.2933 84.4586 84.6845 84.8021 84.9684 85.3550 85.3852 85.4753 85.6831 85.8016 86.0112 86.0577 86.2064 86.4152 86.5283 86.6726 86.7057 86.8739 86.9580 87.0134 87.1570 87.2603 87.4387 87.6201 87.9255 88.0206 88.1525 88.2314 88.4595 88.5662 88.7266 88.8600 88.9919 89.2180 89.2415 89.2854 89.7116 89.9241 90.0435 90.0704 90.2353 90.4520 90.6365 90.6991 90.8686 90.9081 91.0589 91.3946 91.7074 91.7965 91.9815 92.0166 92.2705 92.3009 92.8239 93.0379 93.1561 93.3942 93.7399 93.8306 93.9224 94.0521 94.2813 94.4110 94.6016 94.6237 94.7999 94.8295 95.2349 95.3741 95.5133 95.8661 95.9701 96.4526 96.5130 97.0243 97.1698 97.3815 97.4480 97.6540 97.8278 98.1087 98.1303 98.3425 98.6329 98.7566 98.8414 99.1749 99.3233 99.4670 99.6082 99.8627 99.9463 100.0935 100.1919 100.4059 100.5417 100.6536 100.7882 101.1698 101.3174 101.4813 101.6527 102.1584 102.2005 102.4416 102.6450 102.7083 102.7576 102.8737 102.9999 103.4858 103.7686 104.0385 104.2551 104.4263 104.6517 105.0166 105.2576 105.4717 105.5987 105.7365 105.8255 106.2668 106.3146 106.4112 106.4876 106.5639 106.6648 106.7255 106.9719 107.0979 107.6778 107.7169 107.9722 108.3019 108.3821 108.5235 108.7229 108.7845 108.8480 108.8669 109.1965 109.4765 109.7395 110.1661 110.2571 110.3633 110.4976 110.9494 110.9680 111.0500 111.2319 111.4682 111.6757 111.7733 111.8985 112.1060 112.2177 112.3514 112.5988 112.6958 112.8591 113.1788 113.3043 113.3793 113.4427 113.7994 113.8970 113.9813 114.1565 114.2466 114.6424 114.7288 114.7585 114.9274 115.1127 115.1824 115.2871 115.6205 115.7871 116.2514 116.3626 116.7841 117.2255 117.4096 117.5650 117.7214 117.8194 118.1178 118.3631 118.4711 118.6152 118.6923 118.8484 119.5712 119.5930 119.7099 119.7693 119.9751 120.1030 121.0090 121.2128 121.4563 121.4690 121.6814 122.2578 122.4336 122.5713 122.6991 122.7473 123.3079 123.5445 123.6514 123.6960 124.0989 125.2814 125.8855 126.2574 126.5903 126.6843 126.9054 127.0182 127.1288 127.7711 127.9280 128.2196 128.3534 128.4361 128.5429 128.9154 129.2294 129.3189 129.4181 129.9723 130.1439 130.4049 130.9000 131.3554 131.6153 132.5280 133.1120 133.2451 133.2880 133.5045 133.6434 133.9042 133.9322 134.0405 134.0699 134.2002 134.2914 134.3372 134.7140 134.8511 134.9149 135.1204 135.3861 136.5071 136.8675 136.9729 137.6336 137.7506 137.8074 138.0138 138.1787 138.4613 138.6218 139.2515 139.3499 139.9266 140.2106 140.2767 140.5833 140.7734 141.0569 141.5317 141.9336 142.1399 142.5915 142.6585 142.8157 142.9873 143.3794 143.5530 143.6324 143.7999 143.8961 143.9682 144.0805 144.3902 144.4449 144.6528 144.8145 145.6764 145.9521 146.4299 146.6687 147.0420 147.1945 147.4215 147.4817 147.6186 147.7959 148.2180 148.3332 148.4392 148.4858 148.5465 148.5771 148.6186 148.7039 148.7601 148.9040 149.4952 149.6877 149.8297 149.9845 150.3910 150.4983 150.5377 150.6910 150.7557 150.9817 151.2478 151.4814 151.8006 152.0370 152.2302 152.4077 152.5943 153.0318 153.1317 153.4577 153.5250 153.7370 153.8681 154.4792 154.8139 155.0439 155.3671 155.7252 155.8222 156.2361 156.5564 156.6669 156.7499 156.9248 157.0990 157.4351 157.7038 157.8071 158.1612 158.2782 158.6414 158.9545 160.2407 160.7672 160.9801 161.4209 161.7806 162.2975 162.5132 163.0738 163.2369 163.7259 164.5855 165.8777 167.6729 167.9884 168.4088 168.9267 169.6809 171.9743 172.2115 172.5586 172.8755 172.9795 173.4579 176.0094 176.8937 177.9888 179.3394 179.5893 179.7440 181.2135 182.4905 182.7500 183.2164 183.4645 184.2726 185.5383 185.8061 186.4416 186.7416 187.4915 187.5454 187.7402 188.2503 189.5580 189.8985 190.8057 191.4623 191.8838 192.9751 193.4812 194.3819 195.5918 196.0302 197.3455 198.4582 198.9303 199.2323 199.3457 201.9421 203.0323 205.4506 207.2590 216.2637 228.6451 232.3345 247.3491 247.8261 259.0767 443.5281 522.6604 626.9683 631.2579 634.2284 635.9883 636.3814 637.6596 639.1086 640.1445 642.5675 646.0191 646.5102 646.6197 646.8223 651.1885 883.0221 890.7496 903.7254 1199.2257 1203.2451 1204.6269 1206.7854 1209.6556</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">-0.431487 0.743394 -0.328957 -0.341845 -0.336638 -0.288169 -0.455599 0.164477 -0.340926 -0.358285 0.219624 -0.131454 0.075633 0.188579 0.275362 -0.314037 -0.251303 0.488365 0.028730 0.034114 0.039460 -0.236708 -0.235640 -0.253803 0.159012 0.161220 0.104712 0.103546 0.096046 0.109186 0.095309 0.110446 0.093915 0.107314 0.091263 0.097982 0.079972 0.092097 0.092110 0.099139 0.079252 0.088081 0.095709 0.090804</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">16.4315 14.2566 8.3290 8.3418 8.3366 8.2882 8.4556 6.8355 7.3409 7.3583 5.7804 6.1315 5.9244 5.8114 5.7246 6.3140 6.2513 5.5116 5.9713 5.9659 5.9605 6.2367 6.2356 6.2538 0.8410 0.8388 0.8953 0.8965 0.9040 0.8908 0.9047 0.8896 0.9061 0.8927 0.9087 0.9020 0.9200 0.9079 0.9079 0.9009 0.9207 0.9119 0.9043 0.9092</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">-0.4315 0.7434 -0.3290 -0.3418 -0.3366 -0.2882 -0.4556 0.1645 -0.3409 -0.3583 0.2196 -0.1315 0.0756 0.1886 0.2754 -0.3140 -0.2513 0.4884 0.0287 0.0341 0.0395 -0.2367 -0.2356 -0.2538 0.1590 0.1612 0.1047 0.1035 0.0960 0.1092 0.0953 0.1104 0.0939 0.1073 0.0913 0.0980 0.0800 0.0921 0.0921 0.0991 0.0793 0.0881 0.0957 0.0908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9972 5.5101 2.1383 2.1289 2.1104 2.1278 2.0513 3.3934 3.1319 2.7970 4.0526 3.7464 4.0470 3.8713 4.1608 3.9435 3.9148 4.1171 3.8658 3.8526 3.8416 3.8959 3.9027 3.9206 1.0269 1.0067 1.0046 1.0042 1.0216 0.9922 1.0103 0.9915 1.0106 0.9957 1.0104 1.0088 1.0159 1.0063 1.0065 1.0093 1.0126 1.0043 1.0069 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9972 5.5101 2.1383 2.1289 2.1104 2.1278 2.0513 3.3934 3.1319 2.7970 4.0526 3.7464 4.0470 3.8713 4.1608 3.9435 3.9148 4.1171 3.8658 3.8526 3.8416 3.8959 3.9027 3.9206 1.0269 1.0067 1.0046 1.0042 1.0216 0.9922 1.0103 0.9915 1.0106 0.9957 1.0104 1.0088 1.0159 1.0063 1.0065 1.0093 1.0126 1.0043 1.0069 1.0121</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="45">1.8238 1.0661 1.2215 1.2165 1.0079 0.8627 0.8577 1.2213 0.8570 1.9004 0.9665 1.0929 1.2690 1.3605 1.6180 1.5966 1.4211 1.5597 1.1770 0.9885 0.9438 0.9452 1.4031 0.9553 0.9788 0.9828 0.9971 0.9614 0.9780 0.9961 0.9630 0.9779 0.9945 0.9561 0.9830 0.9920 0.9821 0.9796 0.9862 0.9865 0.9832 0.9808 0.9868 0.9834 0.9913</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.019828877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732375356919</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.10589 4.04195 -0.06393 5.34500 -4.03983 1.30517 5.43402 -4.45037 0.98366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
