<?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="3.710987"
                        y3="-2.160505"
                        z3="0.239488"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.371852"
                        y3="-0.281019"
                        z3="0.407316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.97566"
                        y3="0.146735"
                        z3="1.123445"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.317194"
                        y3="0.57697"
                        z3="-0.927671"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.290517"
                        y3="0.54289"
                        z3="1.404125"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.079631"
                        y3="1.186632"
                        z3="1.14715"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.872208"
                        y3="0.110316"
                        z3="-0.640399"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.308794"
                        y3="0.117262"
                        z3="0.478169"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.937929"
                        y3="-1.415968"
                        z3="-1.211919"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.24047"
                        y3="0.578288"
                        z3="1.136266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.991748"
                        y3="-0.850148"
                        z3="-0.45684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.557292"
                        y3="-0.044501"
                        z3="-0.10547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.570138"
                        y3="0.516206"
                        z3="0.662104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.184147"
                        y3="-1.045174"
                        z3="-1.068812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.755175"
                        y3="-0.108146"
                        z3="0.617135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.375146"
                        y3="-1.020727"
                        z3="-0.376253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.168517"
                        y3="-1.734186"
                        z3="-1.956055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.953497"
                        y3="0.410892"
                        z3="0.08213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.629308"
                        y3="0.117135"
                        z3="-2.258205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.686167"
                        y3="0.232092"
                        z3="1.59468"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.371508"
                        y3="1.740794"
                        z3="1.452805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.479576"
                        y3="0.42973"
                        z3="-3.179811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.519877"
                        y3="0.517787"
                        z3="0.3705"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.688287"
                        y3="2.95917"
                        z3="0.618406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.726958"
                        y3="1.276193"
                        z3="1.413768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.97963"
                        y3="-1.708886"
                        z3="-0.940847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.961985"
                        y3="-2.217245"
                        z3="-1.387041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.64305"
                        y3="-1.037783"
                        z3="-2.647015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.646989"
                        y3="-2.491805"
                        z3="-2.536642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.842033"
                        y3="-0.953136"
                        z3="-2.241611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.536364"
                        y3="0.637333"
                        z3="-2.567051"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.782793"
                        y3="-0.810419"
                        z3="1.905219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.993021"
                        y3="0.859714"
                        z3="2.429769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.140604"
                        y3="0.973501"
                        z3="1.35062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.305567"
                        y3="2.006492"
                        z3="2.506894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.25599"
                        y3="1.496706"
                        z3="-3.198486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.576593"
                        y3="-0.110838"
                        z3="-2.896218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.745465"
                        y3="0.127919"
                        z3="-4.193626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.396034"
                        y3="1.545915"
                        z3="0.03031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.289518"
                        y3="-0.157294"
                        z3="-0.455196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.571521"
                        y3="0.373079"
                        z3="0.621122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.633041"
                        y3="3.382946"
                        z3="0.961454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.922093"
                        y3="3.727242"
                        z3="0.727801"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.797418"
                        y3="2.723998"
                        z3="-0.439636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.711,-2.1605,.2395;3.3719,-.281,.4073;1.9757,.1467,1.1234;3.3172,.577,-.9277;4.2905,.5429,1.4041;-5.0796,1.1866,1.1471;-5.8722,.1103,-.6404;-1.3088,.1173,.4782;-1.9379,-1.416,-1.2119;-.2405,.5783,1.1363;-.9917,-.8501,-.4568;-3.5573,-.0445,-.1055;-2.5701,.5162,.6621;-3.1841,-1.0452,-1.0688;.7552,-.1081,.6171;.3751,-1.0207,-.3763;-4.1685,-1.7342,-1.9561;-4.9535,.4109,.0821;3.6293,.1171,-2.2582;5.6862,.2321,1.5947;-6.3715,1.7408,1.4528;2.4796,.4297,-3.1798;6.5199,.5178,.3705;-6.6883,2.9592,.6184;-2.727,1.2762,1.4138;.9796,-1.7089,-.9408;-4.962,-2.2172,-1.387;-4.643,-1.0378,-2.647;-3.647,-2.4918,-2.5366;3.842,-.9531,-2.2416;4.5364,.6373,-2.5671;5.7828,-.8104,1.9052;5.993,.8597,2.4298;-7.1406,.9735,1.3506;-6.3056,2.0065,2.5069;2.256,1.4967,-3.1985;1.5766,-.1108,-2.8962;2.7455,.1279,-4.1936;6.396,1.5459,.0303;6.2895,-.1573,-.4552;7.5715,.3731,.6211;-7.633,3.3829,.9615;-5.9221,3.7272,.7278;-6.7974,2.724,-.4396;</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">2451.4616731305 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">2.188e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 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="3.7109872"
                                 y3="-2.16050499"
                                 z3="0.23948818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.37185189"
                                 y3="-0.28101934"
                                 z3="0.40731609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.9756601"
                                 y3="0.14673514"
                                 z3="1.12344493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.31719406"
                                 y3="0.5769699"
                                 z3="-0.92767139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.2905167"
                                 y3="0.54288989"
                                 z3="1.40412486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.07963129"
                                 y3="1.18663174"
                                 z3="1.14714955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.87220769"
                                 y3="0.11031556"
                                 z3="-0.6403989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.30879399"
                                 y3="0.11726166"
                                 z3="0.47816902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.93792873"
                                 y3="-1.41596778"
                                 z3="-1.21191906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.24047025"
                                 y3="0.57828802"
                                 z3="1.13626591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99174849"
                                 y3="-0.85014814"
                                 z3="-0.45683965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55729225"
                                 y3="-0.04450137"
                                 z3="-0.10547009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57013778"
                                 y3="0.51620561"
                                 z3="0.66210387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1841465"
                                 y3="-1.04517413"
                                 z3="-1.06881244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75517491"
                                 y3="-0.10814637"
                                 z3="0.61713461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.37514589"
                                 y3="-1.02072749"
                                 z3="-0.37625261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.16851669"
                                 y3="-1.73418602"
                                 z3="-1.95605478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.95349732"
                                 y3="0.41089218"
                                 z3="0.0821303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.62930823"
                                 y3="0.11713471"
                                 z3="-2.25820513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.68616665"
                                 y3="0.23209198"
                                 z3="1.59467971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.371508"
                                 y3="1.74079416"
                                 z3="1.45280534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47957584"
                                 y3="0.42973025"
                                 z3="-3.1798109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.51987737"
                                 y3="0.5177874"
                                 z3="0.37049975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.68828746"
                                 y3="2.95917031"
                                 z3="0.61840627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72695832"
                                 y3="1.27619264"
                                 z3="1.41376826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97962977"
                                 y3="-1.70888584"
                                 z3="-0.94084733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.96198523"
                                 y3="-2.21724493"
                                 z3="-1.38704142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.64304996"
                                 y3="-1.03778269"
                                 z3="-2.64701514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.64698926"
                                 y3="-2.49180515"
                                 z3="-2.53664236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.84203342"
                                 y3="-0.95313573"
                                 z3="-2.24161085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.53636419"
                                 y3="0.63733326"
                                 z3="-2.56705093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.78279273"
                                 y3="-0.8104188"
                                 z3="1.90521865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.99302116"
                                 y3="0.85971395"
                                 z3="2.42976931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.14060408"
                                 y3="0.97350117"
                                 z3="1.35062047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.30556732"
                                 y3="2.00649208"
                                 z3="2.50689421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.25598998"
                                 y3="1.4967057"
                                 z3="-3.19848593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.57659329"
                                 y3="-0.11083767"
                                 z3="-2.89621798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.74546528"
                                 y3="0.12791869"
                                 z3="-4.19362561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.39603423"
                                 y3="1.54591484"
                                 z3="0.03031027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.28951835"
                                 y3="-0.15729413"
                                 z3="-0.45519645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.57152146"
                                 y3="0.37307875"
                                 z3="0.62112244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.63304077"
                                 y3="3.38294613"
                                 z3="0.96145373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.92209324"
                                 y3="3.72724237"
                                 z3="0.7278006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.79741782"
                                 y3="2.72399821"
                                 z3="-0.43963629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.711,-2.1605,.2395;3.3719,-.281,.4073;1.9757,.1467,1.1234;3.3172,.577,-.9277;4.2905,.5429,1.4041;-5.0796,1.1866,1.1471;-5.8722,.1103,-.6404;-1.3088,.1173,.4782;-1.9379,-1.416,-1.2119;-.2405,.5783,1.1363;-.9917,-.8501,-.4568;-3.5573,-.0445,-.1055;-2.5701,.5162,.6621;-3.1841,-1.0452,-1.0688;.7552,-.1081,.6171;.3751,-1.0207,-.3763;-4.1685,-1.7342,-1.9561;-4.9535,.4109,.0821;3.6293,.1171,-2.2582;5.6862,.2321,1.5947;-6.3715,1.7408,1.4528;2.4796,.4297,-3.1798;6.5199,.5178,.3705;-6.6883,2.9592,.6184;-2.727,1.2762,1.4138;.9796,-1.7089,-.9408;-4.962,-2.2172,-1.387;-4.643,-1.0378,-2.647;-3.647,-2.4918,-2.5366;3.842,-.9531,-2.2416;4.5364,.6373,-2.5671;5.7828,-.8104,1.9052;5.993,.8597,2.4298;-7.1406,.9735,1.3506;-6.3056,2.0065,2.5069;2.256,1.4967,-3.1985;1.5766,-.1108,-2.8962;2.7455,.1279,-4.1936;6.396,1.5459,.0303;6.2895,-.1573,-.4552;7.5715,.3731,.6211;-7.633,3.3829,.9615;-5.9221,3.7272,.7278;-6.7974,2.724,-.4396;</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="3.710987"
                        y3="-2.160505"
                        z3="0.239488"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.371852"
                        y3="-0.281019"
                        z3="0.407316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.97566"
                        y3="0.146735"
                        z3="1.123445"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.317194"
                        y3="0.57697"
                        z3="-0.927671"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.290517"
                        y3="0.54289"
                        z3="1.404125"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.079631"
                        y3="1.186632"
                        z3="1.14715"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.872208"
                        y3="0.110316"
                        z3="-0.640399"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.308794"
                        y3="0.117262"
                        z3="0.478169"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.937929"
                        y3="-1.415968"
                        z3="-1.211919"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.24047"
                        y3="0.578288"
                        z3="1.136266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.991748"
                        y3="-0.850148"
                        z3="-0.45684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.557292"
                        y3="-0.044501"
                        z3="-0.10547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.570138"
                        y3="0.516206"
                        z3="0.662104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.184147"
                        y3="-1.045174"
                        z3="-1.068812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.755175"
                        y3="-0.108146"
                        z3="0.617135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.375146"
                        y3="-1.020727"
                        z3="-0.376253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.168517"
                        y3="-1.734186"
                        z3="-1.956055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.953497"
                        y3="0.410892"
                        z3="0.08213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.629308"
                        y3="0.117135"
                        z3="-2.258205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.686167"
                        y3="0.232092"
                        z3="1.59468"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.371508"
                        y3="1.740794"
                        z3="1.452805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.479576"
                        y3="0.42973"
                        z3="-3.179811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.519877"
                        y3="0.517787"
                        z3="0.3705"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.688287"
                        y3="2.95917"
                        z3="0.618406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.726958"
                        y3="1.276193"
                        z3="1.413768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.97963"
                        y3="-1.708886"
                        z3="-0.940847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.961985"
                        y3="-2.217245"
                        z3="-1.387041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.64305"
                        y3="-1.037783"
                        z3="-2.647015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.646989"
                        y3="-2.491805"
                        z3="-2.536642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.842033"
                        y3="-0.953136"
                        z3="-2.241611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.536364"
                        y3="0.637333"
                        z3="-2.567051"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.782793"
                        y3="-0.810419"
                        z3="1.905219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.993021"
                        y3="0.859714"
                        z3="2.429769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.140604"
                        y3="0.973501"
                        z3="1.35062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.305567"
                        y3="2.006492"
                        z3="2.506894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.25599"
                        y3="1.496706"
                        z3="-3.198486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.576593"
                        y3="-0.110838"
                        z3="-2.896218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.745465"
                        y3="0.127919"
                        z3="-4.193626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.396034"
                        y3="1.545915"
                        z3="0.03031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.289518"
                        y3="-0.157294"
                        z3="-0.455196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.571521"
                        y3="0.373079"
                        z3="0.621122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.633041"
                        y3="3.382946"
                        z3="0.961454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.922093"
                        y3="3.727242"
                        z3="0.727801"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.797418"
                        y3="2.723998"
                        z3="-0.439636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.711,-2.1605,.2395;3.3719,-.281,.4073;1.9757,.1467,1.1234;3.3172,.577,-.9277;4.2905,.5429,1.4041;-5.0796,1.1866,1.1471;-5.8722,.1103,-.6404;-1.3088,.1173,.4782;-1.9379,-1.416,-1.2119;-.2405,.5783,1.1363;-.9917,-.8501,-.4568;-3.5573,-.0445,-.1055;-2.5701,.5162,.6621;-3.1841,-1.0452,-1.0688;.7552,-.1081,.6171;.3751,-1.0207,-.3763;-4.1685,-1.7342,-1.9561;-4.9535,.4109,.0821;3.6293,.1171,-2.2582;5.6862,.2321,1.5947;-6.3715,1.7408,1.4528;2.4796,.4297,-3.1798;6.5199,.5178,.3705;-6.6883,2.9592,.6184;-2.727,1.2762,1.4138;.9796,-1.7089,-.9408;-4.962,-2.2172,-1.387;-4.643,-1.0378,-2.647;-3.647,-2.4918,-2.5366;3.842,-.9531,-2.2416;4.5364,.6373,-2.5671;5.7828,-.8104,1.9052;5.993,.8597,2.4298;-7.1406,.9735,1.3506;-6.3056,2.0065,2.5069;2.256,1.4967,-3.1985;1.5766,-.1108,-2.8962;2.7455,.1279,-4.1936;6.396,1.5459,.0303;6.2895,-.1573,-.4552;7.5715,.3731,.6211;-7.633,3.3829,.9615;-5.9221,3.7272,.7278;-6.7974,2.724,-.4396;</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">2572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2504.0625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1391.4532</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71097501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2451.46167313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4277.17264814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7379.39031296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3102.21766483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03022568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41817546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70720045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000033485474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000033485474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000066970947</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290484856771</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4336 107.5441 107.9319 108.2479 108.4253 108.5689 108.6895 108.8748 108.9001 108.9662 109.1128 109.2040 109.5720 110.0629 110.3048 110.4101 110.5900 110.7937 110.9324 111.0272 111.2174 111.4051 111.6572 111.7143 111.8386 112.0014 112.0601 112.2245 112.4230 112.7938 112.8816 112.9819 113.1940 113.3314 113.4509 113.6741 113.8089 113.9316 114.0665 114.2123 114.3906 114.6795 114.7154 114.9180 115.1255 115.2323 115.3889 115.6322 115.7510 116.1048 116.3838 116.5113 116.9605 117.2338 117.3910 117.5739 117.8171 117.9535 118.4388 118.5546 118.6570 118.8604 119.0239 119.4618 119.5843 119.7031 119.7842 119.9663 120.1616 120.6436 121.0822 121.2671 121.4695 121.6631 121.7451 122.3778 122.4744 122.7248 122.8142 122.9110 123.4179 123.5631 123.8162 124.0059 124.7077 125.3018 125.9890 126.2951 126.5187 126.6648 126.8695 127.1854 127.4648 127.9040 128.0145 128.2238 128.3527 128.5906 128.9510 129.0430 129.2873 129.4480 129.9005 130.0091 130.1802 130.4159 131.0270 131.4705 131.8683 132.9018 133.0776 133.1803 133.4112 133.5206 133.6296 133.8583 134.0480 134.1519 134.2075 134.2447 134.3515 134.5479 134.7157 134.8240 134.9098 135.0771 135.3787 136.4768 136.8731 137.0889 137.5322 137.7737 137.8972 138.0426 138.2672 138.3544 138.7740 139.2410 139.5217 139.8011 140.1957 140.2396 140.4360 140.8599 141.3243 141.7322 142.1345 142.3131 142.5995 142.6787 142.9039 143.2383 143.5020 143.6157 143.6622 143.7708 143.9173 144.0825 144.1311 144.5107 144.5895 144.6717 145.3919 145.4842 145.8362 146.0146 146.4411 147.2391 147.3564 147.4954 147.5856 147.6572 147.7979 147.9005 148.3599 148.4481 148.5154 148.5717 148.5833 148.7162 148.8629 148.8793 148.9780 149.4534 149.7340 149.8008 150.0339 150.2232 150.5217 150.7099 150.7762 150.8616 150.9237 151.1946 151.2661 151.9872 152.0184 152.1932 152.3975 152.6815 153.0044 153.2869 153.4093 153.4979 153.7739 154.0136 154.5616 154.6831 154.8723 155.5070 155.8182 155.9029 156.3243 156.5114 156.6851 156.7300 156.8970 157.0800 157.3341 157.5163 157.8055 158.4132 158.4722 158.8328 159.0682 159.9360 160.6943 161.2628 161.7218 161.9063 162.3789 162.7098 162.7427 163.4709 164.3264 164.6237 165.9708 167.3473 167.9883 168.2798 168.7061 169.1409 171.2515 172.2075 172.3996 172.5783 172.9819 174.2783 175.9981 176.9430 177.7933 178.5651 179.1792 179.5313 181.6850 181.9728 182.4766 182.6520 183.7432 184.8824 185.5877 185.7073 186.3464 186.7087 187.2086 187.7532 187.8215 188.1451 188.6821 189.3228 190.5757 191.4546 192.4107 192.9806 194.1795 195.7901 195.9682 196.1099 196.8837 197.3495 198.8808 199.1970 199.4250 201.7306 204.4444 205.3904 207.1084 216.3493 228.7908 232.5857 246.9212 248.5819 259.2674 445.8478 523.1567 627.0604 632.2878 634.2462 636.0663 636.7347 637.4802 639.0589 640.1745 642.9804 646.1249 646.5399 646.7057 646.8028 651.1543 883.2304 891.0390 903.8845 1199.1315 1203.2286 1204.3015 1206.8299 1209.4174</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">-0.430472 0.725747 -0.302542 -0.328540 -0.333651 -0.287717 -0.457376 0.159160 -0.344377 -0.362660 0.214718 -0.125098 0.071811 0.185909 0.301490 -0.353480 -0.255729 0.486429 0.048774 0.030022 0.039077 -0.240881 -0.241163 -0.254250 0.158347 0.152970 0.104798 0.104274 0.096111 0.097567 0.107158 0.097183 0.110238 0.091110 0.108075 0.091444 0.090988 0.095446 0.094824 0.077195 0.101275 0.096311 0.088168 0.091315</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">16.4305 14.2743 8.3025 8.3285 8.3337 8.2877 8.4574 6.8408 7.3444 7.3627 5.7853 6.1251 5.9282 5.8141 5.6985 6.3535 6.2557 5.5136 5.9512 5.9700 5.9609 6.2409 6.2412 6.2543 0.8417 0.8470 0.8952 0.8957 0.9039 0.9024 0.8928 0.9028 0.8898 0.9089 0.8919 0.9086 0.9090 0.9046 0.9052 0.9228 0.8987 0.9037 0.9118 0.9087</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">-0.4305 0.7257 -0.3025 -0.3285 -0.3337 -0.2877 -0.4574 0.1592 -0.3444 -0.3627 0.2147 -0.1251 0.0718 0.1859 0.3015 -0.3535 -0.2557 0.4864 0.0488 0.0300 0.0391 -0.2409 -0.2412 -0.2543 0.1583 0.1530 0.1048 0.1043 0.0961 0.0976 0.1072 0.0972 0.1102 0.0911 0.1081 0.0914 0.0910 0.0954 0.0948 0.0772 0.1013 0.0963 0.0882 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9907 5.5248 2.1874 2.0880 2.1270 2.1289 2.0486 3.4201 3.1303 2.7990 4.1482 3.7438 4.0492 3.8795 4.1543 3.9216 3.9150 4.1175 3.8035 3.8576 3.8414 3.9476 3.8879 3.9174 1.0270 1.0171 1.0036 1.0049 1.0217 1.0138 0.9913 1.0095 0.9925 1.0100 0.9960 1.0046 0.9992 1.0086 1.0054 1.0142 1.0088 1.0065 1.0043 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9907 5.5248 2.1874 2.0880 2.1270 2.1289 2.0486 3.4201 3.1303 2.7990 4.1482 3.7438 4.0492 3.8795 4.1543 3.9216 3.9150 4.1175 3.8035 3.8576 3.8414 3.9476 3.8879 3.9174 1.0270 1.0171 1.0036 1.0049 1.0217 1.0138 0.9913 1.0095 0.9925 1.0100 0.9960 1.0046 0.9992 1.0086 1.0054 1.0142 1.0088 1.0065 1.0043 1.0128</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">1.8145 1.0859 1.2050 1.2429 1.0871 0.8417 0.8642 1.2226 0.8579 1.8974 0.9756 1.1082 1.2759 1.3623 1.6190 1.5952 1.4818 1.5517 1.1855 0.9868 0.9451 0.9438 1.3582 0.9279 0.9849 0.9774 0.9974 0.9754 0.9750 0.9790 0.9543 0.9999 0.9768 0.9542 0.9931 0.9826 0.9923 0.9834 0.9858 0.9853 0.9808 0.9821 0.9828 0.9866 0.9920</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">-0.020337638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.731312642972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.57938 4.69269 0.11331 9.96421 -8.53092 1.43329 -11.17462 10.77448 -0.40014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
