<?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="3.311556"
                        y3="1.367899"
                        z3="-1.173479"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.373188"
                        y3="-0.032211"
                        z3="0.131011"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.055408"
                        y3="-0.98935"
                        z3="0.199205"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.501744"
                        y3="0.379399"
                        z3="1.658468"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.491324"
                        y3="-1.145639"
                        z3="-0.016705"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.880625"
                        y3="-0.045418"
                        z3="-0.450099"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.981312"
                        y3="-2.013777"
                        z3="-0.971207"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.265464"
                        y3="-0.680093"
                        z3="-0.089703"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.108823"
                        y3="1.375955"
                        z3="0.723691"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.12739"
                        y3="-1.357958"
                        z3="-0.262005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.074392"
                        y3="0.564282"
                        z3="0.484203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.563015"
                        y3="-0.29569"
                        z3="-0.177582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.486671"
                        y3="-1.110319"
                        z3="-0.410521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.321854"
                        y3="0.994155"
                        z3="0.413924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.786677"
                        y3="-0.540001"
                        z3="0.214293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.28447"
                        y3="0.674752"
                        z3="0.699549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.398158"
                        y3="1.982838"
                        z3="0.730573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.869785"
                        y3="-0.877035"
                        z3="-0.572816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.257941"
                        y3="1.534199"
                        z3="2.084128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.899346"
                        y3="-1.666842"
                        z3="-1.302459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.196873"
                        y3="-0.51153"
                        z3="-0.79725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.745612"
                        y3="1.354364"
                        z3="1.912541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.181963"
                        y3="-1.021401"
                        z3="-1.756492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.158018"
                        y3="0.624138"
                        z3="-0.558478"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.557381"
                        y3="-2.096583"
                        z3="-0.847417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.810228"
                        y3="1.505307"
                        z3="1.138231"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.141577"
                        y3="1.572347"
                        z3="1.413285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.945195"
                        y3="2.853107"
                        z3="1.200048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.924124"
                        y3="2.312263"
                        z3="-0.165125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.998885"
                        y3="1.656623"
                        z3="3.134266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.901288"
                        y3="2.414051"
                        z3="1.544838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.107266"
                        y3="-1.530316"
                        z3="-2.040592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.028024"
                        y3="-2.737598"
                        z3="-1.152489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.208883"
                        y3="-0.822645"
                        z3="-1.843648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.451352"
                        y3="-1.37701"
                        z3="-0.182358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.040239"
                        y3="1.306978"
                        z3="0.863306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.105197"
                        y3="0.458583"
                        z3="2.418679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.253428"
                        y3="2.213482"
                        z3="2.352758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.977026"
                        y3="-1.151418"
                        z3="-1.022872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.050043"
                        y3="0.043166"
                        z3="-1.946088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.505608"
                        y3="-1.489807"
                        z3="-2.686908"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.165434"
                        y3="0.296004"
                        z3="-0.815104"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.165977"
                        y3="0.933938"
                        z3="0.486921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.923297"
                        y3="1.490398"
                        z3="-1.177553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3116,1.3679,-1.1735;3.3732,-.0322,.131;2.0554,-.9893,.1992;3.5017,.3794,1.6585;4.4913,-1.1456,-.0167;-5.8806,-.0454,-.4501;-4.9813,-2.0138,-.9712;-1.2655,-.6801,-.0897;-2.1088,1.376,.7237;-.1274,-1.358,-.262;-1.0744,.5643,.4842;-3.563,-.2957,-.1776;-2.4867,-1.1103,-.4105;-3.3219,.9942,.4139;.7867,-.54,.2143;.2845,.6748,.6995;-4.3982,1.9828,.7306;-4.8698,-.877,-.5728;4.2579,1.5342,2.0841;4.8993,-1.6668,-1.3025;-7.1969,-.5115,-.7973;5.7456,1.3544,1.9125;6.182,-1.0214,-1.7565;-8.158,.6241,-.5585;-2.5574,-2.0966,-.8474;.8102,1.5053,1.1382;-5.1416,1.5723,1.4133;-3.9452,2.8531,1.2;-4.9241,2.3123,-.1651;3.9989,1.6566,3.1343;3.9013,2.4141,1.5448;4.1073,-1.5303,-2.0406;5.028,-2.7376,-1.1525;-7.2089,-.8226,-1.8436;-7.4514,-1.377,-.1824;6.0402,1.307,.8633;6.1052,.4586,2.4187;6.2534,2.2135,2.3528;6.977,-1.1514,-1.0229;6.05,.0432,-1.9461;6.5056,-1.4898,-2.6869;-9.1654,.296,-.8151;-8.166,.9339,.4869;-7.9233,1.4904,-1.1776;</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">2427.5920031300 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">2.512e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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="3.31155574"
                                 y3="1.36789872"
                                 z3="-1.17347919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.37318845"
                                 y3="-0.03221082"
                                 z3="0.1310111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05540822"
                                 y3="-0.98934982"
                                 z3="0.19920472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.50174383"
                                 y3="0.37939881"
                                 z3="1.65846763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.49132398"
                                 y3="-1.14563928"
                                 z3="-0.01670542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.8806248"
                                 y3="-0.04541846"
                                 z3="-0.4500991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.98131163"
                                 y3="-2.01377746"
                                 z3="-0.97120666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.26546444"
                                 y3="-0.68009349"
                                 z3="-0.08970279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.10882315"
                                 y3="1.3759545"
                                 z3="0.72369121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.12739026"
                                 y3="-1.3579579"
                                 z3="-0.26200456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07439211"
                                 y3="0.56428156"
                                 z3="0.48420339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.56301539"
                                 y3="-0.2956905"
                                 z3="-0.17758179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.48667135"
                                 y3="-1.11031899"
                                 z3="-0.41052126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32185419"
                                 y3="0.99415493"
                                 z3="0.4139241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78667685"
                                 y3="-0.54000068"
                                 z3="0.21429283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.28447004"
                                 y3="0.67475151"
                                 z3="0.69954889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39815815"
                                 y3="1.98283818"
                                 z3="0.73057307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.86978525"
                                 y3="-0.87703499"
                                 z3="-0.57281553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.2579408"
                                 y3="1.53419892"
                                 z3="2.0841284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.89934621"
                                 y3="-1.66684191"
                                 z3="-1.30245917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.19687335"
                                 y3="-0.51152957"
                                 z3="-0.7972498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.74561191"
                                 y3="1.35436369"
                                 z3="1.9125407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.18196322"
                                 y3="-1.02140097"
                                 z3="-1.75649207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.15801826"
                                 y3="0.62413827"
                                 z3="-0.55847765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.55738057"
                                 y3="-2.09658325"
                                 z3="-0.84741738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.81022833"
                                 y3="1.50530661"
                                 z3="1.13823081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.14157691"
                                 y3="1.57234663"
                                 z3="1.41328537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.94519514"
                                 y3="2.85310739"
                                 z3="1.20004838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.92412418"
                                 y3="2.3122635"
                                 z3="-0.1651254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.99888542"
                                 y3="1.65662268"
                                 z3="3.13426606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.90128754"
                                 y3="2.41405115"
                                 z3="1.54483804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.10726596"
                                 y3="-1.53031602"
                                 z3="-2.04059165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.02802444"
                                 y3="-2.73759802"
                                 z3="-1.15248878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.20888297"
                                 y3="-0.82264544"
                                 z3="-1.84364802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.45135175"
                                 y3="-1.37700998"
                                 z3="-0.18235842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.04023921"
                                 y3="1.30697756"
                                 z3="0.86330605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.10519691"
                                 y3="0.45858258"
                                 z3="2.41867906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.25342812"
                                 y3="2.21348212"
                                 z3="2.35275805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.97702573"
                                 y3="-1.15141845"
                                 z3="-1.02287213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.05004322"
                                 y3="0.0431664"
                                 z3="-1.94608791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.50560832"
                                 y3="-1.48980685"
                                 z3="-2.68690786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-9.16543369"
                                 y3="0.29600422"
                                 z3="-0.8151041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.16597727"
                                 y3="0.93393808"
                                 z3="0.48692091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.92329715"
                                 y3="1.49039761"
                                 z3="-1.17755308">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3116,1.3679,-1.1735;3.3732,-.0322,.131;2.0554,-.9893,.1992;3.5017,.3794,1.6585;4.4913,-1.1456,-.0167;-5.8806,-.0454,-.4501;-4.9813,-2.0138,-.9712;-1.2655,-.6801,-.0897;-2.1088,1.376,.7237;-.1274,-1.358,-.262;-1.0744,.5643,.4842;-3.563,-.2957,-.1776;-2.4867,-1.1103,-.4105;-3.3219,.9942,.4139;.7867,-.54,.2143;.2845,.6748,.6995;-4.3982,1.9828,.7306;-4.8698,-.877,-.5728;4.2579,1.5342,2.0841;4.8993,-1.6668,-1.3025;-7.1969,-.5115,-.7972;5.7456,1.3544,1.9125;6.182,-1.0214,-1.7565;-8.158,.6241,-.5585;-2.5574,-2.0966,-.8474;.8102,1.5053,1.1382;-5.1416,1.5723,1.4133;-3.9452,2.8531,1.2;-4.9241,2.3123,-.1651;3.9989,1.6566,3.1343;3.9013,2.4141,1.5448;4.1073,-1.5303,-2.0406;5.028,-2.7376,-1.1525;-7.2089,-.8226,-1.8436;-7.4514,-1.377,-.1824;6.0402,1.307,.8633;6.1052,.4586,2.4187;6.2534,2.2135,2.3528;6.977,-1.1514,-1.0229;6.05,.0432,-1.9461;6.5056,-1.4898,-2.6869;-9.1654,.296,-.8151;-8.166,.9339,.4869;-7.9233,1.4904,-1.1776;</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="3.311556"
                        y3="1.367899"
                        z3="-1.173479"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.373188"
                        y3="-0.032211"
                        z3="0.131011"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.055408"
                        y3="-0.98935"
                        z3="0.199205"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.501744"
                        y3="0.379399"
                        z3="1.658468"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.491324"
                        y3="-1.145639"
                        z3="-0.016705"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.880625"
                        y3="-0.045418"
                        z3="-0.450099"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.981312"
                        y3="-2.013777"
                        z3="-0.971207"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.265464"
                        y3="-0.680093"
                        z3="-0.089703"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.108823"
                        y3="1.375955"
                        z3="0.723691"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.12739"
                        y3="-1.357958"
                        z3="-0.262005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.074392"
                        y3="0.564282"
                        z3="0.484203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.563015"
                        y3="-0.29569"
                        z3="-0.177582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.486671"
                        y3="-1.110319"
                        z3="-0.410521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.321854"
                        y3="0.994155"
                        z3="0.413924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.786677"
                        y3="-0.540001"
                        z3="0.214293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.28447"
                        y3="0.674752"
                        z3="0.699549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.398158"
                        y3="1.982838"
                        z3="0.730573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.869785"
                        y3="-0.877035"
                        z3="-0.572816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.257941"
                        y3="1.534199"
                        z3="2.084128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.899346"
                        y3="-1.666842"
                        z3="-1.302459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.196873"
                        y3="-0.51153"
                        z3="-0.79725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.745612"
                        y3="1.354364"
                        z3="1.912541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.181963"
                        y3="-1.021401"
                        z3="-1.756492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.158018"
                        y3="0.624138"
                        z3="-0.558478"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.557381"
                        y3="-2.096583"
                        z3="-0.847417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.810228"
                        y3="1.505307"
                        z3="1.138231"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.141577"
                        y3="1.572347"
                        z3="1.413285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.945195"
                        y3="2.853107"
                        z3="1.200048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.924124"
                        y3="2.312263"
                        z3="-0.165125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.998885"
                        y3="1.656623"
                        z3="3.134266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.901288"
                        y3="2.414051"
                        z3="1.544838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.107266"
                        y3="-1.530316"
                        z3="-2.040592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.028024"
                        y3="-2.737598"
                        z3="-1.152489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.208883"
                        y3="-0.822645"
                        z3="-1.843648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.451352"
                        y3="-1.37701"
                        z3="-0.182358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.040239"
                        y3="1.306978"
                        z3="0.863306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.105197"
                        y3="0.458583"
                        z3="2.418679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.253428"
                        y3="2.213482"
                        z3="2.352758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.977026"
                        y3="-1.151418"
                        z3="-1.022872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.050043"
                        y3="0.043166"
                        z3="-1.946088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.505608"
                        y3="-1.489807"
                        z3="-2.686908"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.165434"
                        y3="0.296004"
                        z3="-0.815104"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.165977"
                        y3="0.933938"
                        z3="0.486921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.923297"
                        y3="1.490398"
                        z3="-1.177553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3116,1.3679,-1.1735;3.3732,-.0322,.131;2.0554,-.9893,.1992;3.5017,.3794,1.6585;4.4913,-1.1456,-.0167;-5.8806,-.0454,-.4501;-4.9813,-2.0138,-.9712;-1.2655,-.6801,-.0897;-2.1088,1.376,.7237;-.1274,-1.358,-.262;-1.0744,.5643,.4842;-3.563,-.2957,-.1776;-2.4867,-1.1103,-.4105;-3.3219,.9942,.4139;.7867,-.54,.2143;.2845,.6748,.6995;-4.3982,1.9828,.7306;-4.8698,-.877,-.5728;4.2579,1.5342,2.0841;4.8993,-1.6668,-1.3025;-7.1969,-.5115,-.7973;5.7456,1.3544,1.9125;6.182,-1.0214,-1.7565;-8.158,.6241,-.5585;-2.5574,-2.0966,-.8474;.8102,1.5053,1.1382;-5.1416,1.5723,1.4133;-3.9452,2.8531,1.2;-4.9241,2.3123,-.1651;3.9989,1.6566,3.1343;3.9013,2.4141,1.5448;4.1073,-1.5303,-2.0406;5.028,-2.7376,-1.1525;-7.2089,-.8226,-1.8436;-7.4514,-1.377,-.1824;6.0402,1.307,.8633;6.1052,.4586,2.4187;6.2534,2.2135,2.3528;6.977,-1.1514,-1.0229;6.05,.0432,-1.9461;6.5056,-1.4898,-2.6869;-9.1654,.296,-.8151;-8.166,.9339,.4869;-7.9233,1.4904,-1.1776;</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">2585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2504.3218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.1682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71313646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.59200313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4253.30513959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7331.91175516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3078.60661557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03075625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42249762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70936115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329930</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999910818348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999910818348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999821636695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286948609564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4842 107.6703 107.7489 107.9103 107.9964 108.3798 108.6679 108.7157 108.7681 108.9028 108.9622 109.2456 109.7638 110.0411 110.1496 110.3022 110.3753 110.5757 110.9518 110.9993 111.0828 111.2603 111.4248 111.5038 111.7399 111.9607 112.1770 112.4518 112.7762 112.8868 112.9792 113.1134 113.1328 113.3224 113.5308 113.6618 113.8219 113.9464 114.0301 114.2278 114.3133 114.7139 114.8082 114.8972 114.9738 115.0624 115.1726 115.4653 115.6769 115.7927 116.1401 116.3394 116.9653 117.2449 117.4425 117.6036 117.7768 118.1092 118.4306 118.5936 118.6544 118.9192 119.3535 119.4641 119.5278 119.6706 119.7405 119.7592 119.8613 120.4289 121.1638 121.4053 121.4935 121.6075 121.7865 121.8792 122.2103 122.4925 122.7541 122.9625 123.2187 123.4959 123.6884 124.0341 124.7478 125.3074 125.8631 126.3431 126.5257 126.6721 127.0158 127.1170 127.2675 127.3876 127.6502 128.2411 128.4800 128.6900 128.8029 128.9519 129.4935 129.5313 129.7934 130.1783 130.3977 130.8716 131.3508 131.6188 132.6175 132.9034 133.0639 133.1974 133.2494 133.5089 133.6451 133.7003 133.8074 133.9245 134.0593 134.1598 134.1776 134.4517 134.6817 134.7723 134.7920 134.8915 135.1138 135.8338 136.6780 136.8467 137.0576 137.6595 137.9406 138.0752 138.1930 138.5188 138.8555 139.1437 139.4286 139.6935 140.0428 140.1899 140.7885 141.1493 141.5906 141.7828 142.1471 142.2310 142.7230 142.8231 143.0937 143.1481 143.3550 143.5143 143.6566 143.8195 143.9423 144.0210 144.0917 144.2660 144.5485 144.7700 144.9604 145.0694 145.7621 146.3855 146.4434 147.0483 147.2606 147.3557 147.4900 147.7264 147.8520 148.0485 148.1448 148.1627 148.2961 148.3210 148.4279 148.5035 148.6442 148.9460 149.0834 149.2629 149.5834 149.8501 149.8844 150.3480 150.4750 150.6357 150.7233 150.9070 151.0703 151.1626 151.2303 151.8828 152.0678 152.3767 152.6127 152.6390 152.8242 153.2890 153.4749 153.6662 153.8726 154.0206 154.3444 154.9437 155.2860 155.4739 155.7390 155.7863 156.0430 156.4805 156.7410 156.8187 156.8997 157.4019 157.5142 157.6284 157.8697 158.1723 158.3132 158.8109 159.3193 159.8598 160.5793 161.3678 161.7011 161.8222 162.2695 162.4862 162.6715 163.0967 164.5470 164.9593 167.2789 167.5592 168.0381 168.4056 168.6534 169.3407 171.2199 171.6916 171.8819 172.8148 173.0677 173.6531 175.2417 175.8240 177.7268 178.9225 179.2087 179.4575 181.4830 182.0446 182.3910 183.0556 183.4859 184.4811 186.3201 186.4233 186.8511 187.0739 187.5254 187.5930 188.2143 188.3689 189.0959 189.7105 190.4524 191.0811 191.7028 192.2218 192.7351 194.6732 195.7351 196.4153 197.3147 197.8617 199.3144 199.4713 200.6817 202.4779 203.1035 206.3258 207.1626 216.2931 228.3314 232.1518 247.4373 248.2788 259.0716 444.7238 522.5152 627.1634 631.9881 633.3406 636.2406 636.6023 637.6649 639.0546 641.9269 642.6500 646.3748 646.5124 646.6305 646.7559 651.5476 883.1269 890.9201 903.6323 1197.8852 1203.0352 1204.3672 1206.5291 1211.1856</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">-0.427388 0.746814 -0.309566 -0.343072 -0.339816 -0.269859 -0.467852 0.156848 -0.341584 -0.354345 0.194450 -0.119738 0.089256 0.187327 0.276258 -0.307304 -0.261564 0.475590 0.035604 0.048122 0.030222 -0.236086 -0.244698 -0.258468 0.150254 0.156167 0.107543 0.098492 0.106747 0.111235 0.095402 0.092326 0.106576 0.099761 0.100862 0.077143 0.094143 0.098946 0.090861 0.078832 0.099906 0.096516 0.089151 0.089990</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">16.4274 14.2532 8.3096 8.3431 8.3398 8.2699 8.4679 6.8432 7.3416 7.3543 5.8056 6.1197 5.9107 5.8127 5.7237 6.3073 6.2616 5.5244 5.9644 5.9519 5.9698 6.2361 6.2447 6.2585 0.8497 0.8438 0.8925 0.9015 0.8933 0.8888 0.9046 0.9077 0.8934 0.9002 0.8991 0.9229 0.9059 0.9011 0.9091 0.9212 0.9001 0.9035 0.9108 0.9100</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">-0.4274 0.7468 -0.3096 -0.3431 -0.3398 -0.2699 -0.4679 0.1568 -0.3416 -0.3543 0.1944 -0.1197 0.0893 0.1873 0.2763 -0.3073 -0.2616 0.4756 0.0356 0.0481 0.0302 -0.2361 -0.2447 -0.2585 0.1503 0.1562 0.1075 0.0985 0.1067 0.1112 0.0954 0.0923 0.1066 0.0998 0.1009 0.0771 0.0941 0.0989 0.0909 0.0788 0.0999 0.0965 0.0892 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9906 5.5024 2.1691 2.1074 2.1120 2.1580 2.0455 3.4303 3.1415 2.7999 4.1244 3.7164 4.0347 3.8436 4.1827 3.9529 3.9210 4.1215 3.8489 3.8502 3.8487 3.9172 3.9170 3.9661 1.0340 1.0108 1.0018 1.0243 1.0019 0.9913 1.0081 1.0075 0.9964 0.9955 0.9963 1.0113 1.0058 1.0098 1.0024 1.0167 1.0099 1.0072 1.0024 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9906 5.5024 2.1691 2.1074 2.1120 2.1580 2.0455 3.4303 3.1415 2.7999 4.1244 3.7164 4.0347 3.8436 4.1827 3.9529 3.9210 4.1215 3.8489 3.8502 3.8487 3.9172 3.9170 3.9661 1.0340 1.0108 1.0018 1.0243 1.0019 0.9913 1.0081 1.0075 0.9964 0.9955 0.9963 1.0113 1.0058 1.0098 1.0024 1.0167 1.0099 1.0072 1.0024 1.0025</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">1.8260 1.0606 1.2010 1.2219 1.0794 0.8539 0.8400 1.2539 0.8521 1.8938 0.9824 1.0998 1.2804 1.3730 1.6132 1.5948 1.4644 1.5535 1.1519 0.9946 0.9417 0.9435 1.3815 0.9381 0.9826 1.0024 0.9760 0.9674 0.9768 0.9905 0.9694 0.9881 0.9790 0.9758 0.9818 0.9837 0.9787 0.9872 0.9845 0.9878 0.9830 0.9852 0.9875 0.9902 0.9902</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">-0.020059835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733196298243</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.45670 2.77027 -0.68644 7.24881 -6.49622 0.75259 1.00666 -0.45521 0.55144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94418</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
