<?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="4.759384"
                        y3="1.424675"
                        z3="-0.974792"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.421192"
                        y3="0.211484"
                        z3="-0.352151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.972674"
                        y3="0.541438"
                        z3="-1.015944"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.154965"
                        y3="0.155169"
                        z3="1.214936"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.564341"
                        y3="-1.322121"
                        z3="-0.732003"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.109962"
                        y3="1.127129"
                        z3="-0.383657"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.821807"
                        y3="-0.77491"
                        z3="0.531175"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.279242"
                        y3="0.06049"
                        z3="-0.368569"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.747814"
                        y3="-2.00851"
                        z3="0.683876"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.267526"
                        y3="0.795765"
                        z3="-0.838124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.867081"
                        y3="-1.147332"
                        z3="0.165493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.491436"
                        y3="-0.460784"
                        z3="0.141336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.569716"
                        y3="0.406006"
                        z3="-0.385292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.020077"
                        y3="-1.706423"
                        z3="0.686388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.788453"
                        y3="0.044514"
                        z3="-0.60584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.503833"
                        y3="-1.178364"
                        z3="0.015862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.925013"
                        y3="-2.731304"
                        z3="1.287723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.922316"
                        y3="-0.079262"
                        z3="0.12702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.26732"
                        y3="1.311878"
                        z3="2.069723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.836779"
                        y3="-2.000895"
                        z3="-0.776104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.456408"
                        y3="1.626426"
                        z3="-0.464396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.130046"
                        y3="2.285736"
                        z3="1.882583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.435353"
                        y3="-2.211238"
                        z3="0.592615"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.401718"
                        y3="2.994044"
                        z3="-1.095578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.802026"
                        y3="1.366243"
                        z3="-0.823129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.169831"
                        y3="-1.971568"
                        z3="0.307791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.324152"
                        y3="-3.566879"
                        z3="1.639408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.488394"
                        y3="-2.330765"
                        z3="2.130138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.64875"
                        y3="-3.105976"
                        z3="0.564306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.231867"
                        y3="1.793717"
                        z3="1.896444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.271528"
                        y3="0.906966"
                        z3="3.080118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.516286"
                        y3="-1.442221"
                        z3="-1.423188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.621219"
                        y3="-2.952324"
                        z3="-1.258516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.064392"
                        y3="0.944781"
                        z3="-1.062622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.88773"
                        y3="1.675426"
                        z3="0.537454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.160973"
                        y3="1.802865"
                        z3="2.010283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.15567"
                        y3="2.771766"
                        z3="0.906657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.212752"
                        y3="3.068911"
                        z3="2.636994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.738373"
                        y3="-2.713849"
                        z3="1.263587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.754355"
                        y3="-1.276034"
                        z3="1.053322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.318169"
                        y3="-2.843475"
                        z3="0.49392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.413818"
                        y3="3.393897"
                        z3="-1.161838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.80756"
                        y3="3.690528"
                        z3="-0.503156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.99305"
                        y3="2.957374"
                        z3="-2.105894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:4.7594,1.4247,-.9748;3.4212,.2115,-.3522;1.9727,.5414,-1.0159;3.155,.1552,1.2149;3.5643,-1.3221,-.732;-5.11,1.1271,-.3837;-5.8218,-.7749,.5312;-1.2792,.0605,-.3686;-1.7478,-2.0085,.6839;-.2675,.7958,-.8381;-.8671,-1.1473,.1655;-3.4914,-.4608,.1413;-2.5697,.406,-.3853;-3.0201,-1.7064,.6864;.7885,.0445,-.6058;.5038,-1.1784,.0159;-3.925,-2.7313,1.2877;-4.9223,-.0793,.127;3.2673,1.3119,2.0697;4.8368,-2.0009,-.7761;-6.4564,1.6264,-.4644;2.13,2.2857,1.8826;5.4354,-2.2112,.5926;-6.4017,2.994,-1.0956;-2.802,1.3662,-.8231;1.1698,-1.9716,.3078;-3.3242,-3.5669,1.6394;-4.4884,-2.3308,2.1301;-4.6487,-3.106,.5643;4.2319,1.7937,1.8964;3.2715,.907,3.0801;5.5163,-1.4422,-1.4232;4.6212,-2.9523,-1.2585;-7.0644,.9448,-1.0626;-6.8877,1.6754,.5375;1.161,1.8029,2.0103;2.1557,2.7718,.9067;2.2128,3.0689,2.637;4.7384,-2.7138,1.2636;5.7544,-1.276,1.0533;6.3182,-2.8435,.4939;-7.4138,3.3939,-1.1618;-5.8076,3.6905,-.5032;-5.9931,2.9574,-2.1059;</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">2463.5984238214 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">2.317e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="4.7593844"
                                 y3="1.42467516"
                                 z3="-0.97479165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.42119192"
                                 y3="0.21148396"
                                 z3="-0.352151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.97267412"
                                 y3="0.54143797"
                                 z3="-1.01594429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.15496463"
                                 y3="0.15516875"
                                 z3="1.21493551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.56434137"
                                 y3="-1.32212053"
                                 z3="-0.73200259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.10996225"
                                 y3="1.12712904"
                                 z3="-0.38365742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.82180742"
                                 y3="-0.77490988"
                                 z3="0.53117509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.27924199"
                                 y3="0.06049036"
                                 z3="-0.36856883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.74781382"
                                 y3="-2.00850969"
                                 z3="0.68387624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.26752563"
                                 y3="0.79576495"
                                 z3="-0.83812353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.8670811"
                                 y3="-1.14733185"
                                 z3="0.16549254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49143556"
                                 y3="-0.46078433"
                                 z3="0.14133577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.56971562"
                                 y3="0.40600562"
                                 z3="-0.38529235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02007729"
                                 y3="-1.70642347"
                                 z3="0.68638757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78845308"
                                 y3="0.04451387"
                                 z3="-0.60583962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.50383306"
                                 y3="-1.17836387"
                                 z3="0.01586167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92501268"
                                 y3="-2.73130406"
                                 z3="1.28772266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.92231618"
                                 y3="-0.07926206"
                                 z3="0.12701954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.26732024"
                                 y3="1.31187812"
                                 z3="2.06972279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.83677904"
                                 y3="-2.00089479"
                                 z3="-0.77610437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.45640845"
                                 y3="1.62642574"
                                 z3="-0.46439601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.13004563"
                                 y3="2.2857357"
                                 z3="1.88258329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.43535321"
                                 y3="-2.21123786"
                                 z3="0.59261518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.40171844"
                                 y3="2.99404416"
                                 z3="-1.09557776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.80202647"
                                 y3="1.36624252"
                                 z3="-0.82312865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.16983122"
                                 y3="-1.97156774"
                                 z3="0.30779108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.3241517"
                                 y3="-3.56687899"
                                 z3="1.63940792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.4883943"
                                 y3="-2.33076532"
                                 z3="2.13013839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.64875037"
                                 y3="-3.10597562"
                                 z3="0.5643063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23186654"
                                 y3="1.79371665"
                                 z3="1.89644399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27152805"
                                 y3="0.90696603"
                                 z3="3.08011776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.51628609"
                                 y3="-1.44222074"
                                 z3="-1.42318816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.62121925"
                                 y3="-2.95232363"
                                 z3="-1.25851585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.06439234"
                                 y3="0.94478113"
                                 z3="-1.06262167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.88773032"
                                 y3="1.67542602"
                                 z3="0.53745367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.16097337"
                                 y3="1.80286545"
                                 z3="2.01028296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.15567027"
                                 y3="2.77176626"
                                 z3="0.906657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.21275229"
                                 y3="3.06891091"
                                 z3="2.63699408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.73837322"
                                 y3="-2.71384903"
                                 z3="1.26358732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.75435479"
                                 y3="-1.2760339"
                                 z3="1.0533216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.31816877"
                                 y3="-2.84347454"
                                 z3="0.49391998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.4138179"
                                 y3="3.3938968"
                                 z3="-1.16183814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.80755991"
                                 y3="3.69052778"
                                 z3="-0.50315597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.99305023"
                                 y3="2.95737412"
                                 z3="-2.1058938">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 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 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" 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:4.7594,1.4247,-.9748;3.4212,.2115,-.3522;1.9727,.5414,-1.0159;3.155,.1552,1.2149;3.5643,-1.3221,-.732;-5.11,1.1271,-.3837;-5.8218,-.7749,.5312;-1.2792,.0605,-.3686;-1.7478,-2.0085,.6839;-.2675,.7958,-.8381;-.8671,-1.1473,.1655;-3.4914,-.4608,.1413;-2.5697,.406,-.3853;-3.0201,-1.7064,.6864;.7885,.0445,-.6058;.5038,-1.1784,.0159;-3.925,-2.7313,1.2877;-4.9223,-.0793,.127;3.2673,1.3119,2.0697;4.8368,-2.0009,-.7761;-6.4564,1.6264,-.4644;2.13,2.2857,1.8826;5.4354,-2.2112,.5926;-6.4017,2.994,-1.0956;-2.802,1.3662,-.8231;1.1698,-1.9716,.3078;-3.3242,-3.5669,1.6394;-4.4884,-2.3308,2.1301;-4.6488,-3.106,.5643;4.2319,1.7937,1.8964;3.2715,.907,3.0801;5.5163,-1.4422,-1.4232;4.6212,-2.9523,-1.2585;-7.0644,.9448,-1.0626;-6.8877,1.6754,.5375;1.161,1.8029,2.0103;2.1557,2.7718,.9067;2.2128,3.0689,2.637;4.7384,-2.7138,1.2636;5.7544,-1.276,1.0533;6.3182,-2.8435,.4939;-7.4138,3.3939,-1.1618;-5.8076,3.6905,-.5032;-5.9931,2.9574,-2.1059;</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="4.759384"
                        y3="1.424675"
                        z3="-0.974792"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.421192"
                        y3="0.211484"
                        z3="-0.352151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.972674"
                        y3="0.541438"
                        z3="-1.015944"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.154965"
                        y3="0.155169"
                        z3="1.214936"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.564341"
                        y3="-1.322121"
                        z3="-0.732003"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.109962"
                        y3="1.127129"
                        z3="-0.383657"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.821807"
                        y3="-0.77491"
                        z3="0.531175"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.279242"
                        y3="0.06049"
                        z3="-0.368569"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.747814"
                        y3="-2.00851"
                        z3="0.683876"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.267526"
                        y3="0.795765"
                        z3="-0.838124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.867081"
                        y3="-1.147332"
                        z3="0.165493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.491436"
                        y3="-0.460784"
                        z3="0.141336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.569716"
                        y3="0.406006"
                        z3="-0.385292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.020077"
                        y3="-1.706423"
                        z3="0.686388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.788453"
                        y3="0.044514"
                        z3="-0.60584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.503833"
                        y3="-1.178364"
                        z3="0.015862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.925013"
                        y3="-2.731304"
                        z3="1.287723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.922316"
                        y3="-0.079262"
                        z3="0.12702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.26732"
                        y3="1.311878"
                        z3="2.069723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.836779"
                        y3="-2.000895"
                        z3="-0.776104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.456408"
                        y3="1.626426"
                        z3="-0.464396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.130046"
                        y3="2.285736"
                        z3="1.882583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.435353"
                        y3="-2.211238"
                        z3="0.592615"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.401718"
                        y3="2.994044"
                        z3="-1.095578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.802026"
                        y3="1.366243"
                        z3="-0.823129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.169831"
                        y3="-1.971568"
                        z3="0.307791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.324152"
                        y3="-3.566879"
                        z3="1.639408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.488394"
                        y3="-2.330765"
                        z3="2.130138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.64875"
                        y3="-3.105976"
                        z3="0.564306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.231867"
                        y3="1.793717"
                        z3="1.896444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.271528"
                        y3="0.906966"
                        z3="3.080118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.516286"
                        y3="-1.442221"
                        z3="-1.423188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.621219"
                        y3="-2.952324"
                        z3="-1.258516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.064392"
                        y3="0.944781"
                        z3="-1.062622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.88773"
                        y3="1.675426"
                        z3="0.537454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.160973"
                        y3="1.802865"
                        z3="2.010283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.15567"
                        y3="2.771766"
                        z3="0.906657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.212752"
                        y3="3.068911"
                        z3="2.636994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.738373"
                        y3="-2.713849"
                        z3="1.263587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.754355"
                        y3="-1.276034"
                        z3="1.053322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.318169"
                        y3="-2.843475"
                        z3="0.49392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.413818"
                        y3="3.393897"
                        z3="-1.161838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.80756"
                        y3="3.690528"
                        z3="-0.503156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.99305"
                        y3="2.957374"
                        z3="-2.105894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:4.7594,1.4247,-.9748;3.4212,.2115,-.3522;1.9727,.5414,-1.0159;3.155,.1552,1.2149;3.5643,-1.3221,-.732;-5.11,1.1271,-.3837;-5.8218,-.7749,.5312;-1.2792,.0605,-.3686;-1.7478,-2.0085,.6839;-.2675,.7958,-.8381;-.8671,-1.1473,.1655;-3.4914,-.4608,.1413;-2.5697,.406,-.3853;-3.0201,-1.7064,.6864;.7885,.0445,-.6058;.5038,-1.1784,.0159;-3.925,-2.7313,1.2877;-4.9223,-.0793,.127;3.2673,1.3119,2.0697;4.8368,-2.0009,-.7761;-6.4564,1.6264,-.4644;2.13,2.2857,1.8826;5.4354,-2.2112,.5926;-6.4017,2.994,-1.0956;-2.802,1.3662,-.8231;1.1698,-1.9716,.3078;-3.3242,-3.5669,1.6394;-4.4884,-2.3308,2.1301;-4.6487,-3.106,.5643;4.2319,1.7937,1.8964;3.2715,.907,3.0801;5.5163,-1.4422,-1.4232;4.6212,-2.9523,-1.2585;-7.0644,.9448,-1.0626;-6.8877,1.6754,.5375;1.161,1.8029,2.0103;2.1557,2.7718,.9067;2.2128,3.0689,2.637;4.7384,-2.7138,1.2636;5.7544,-1.276,1.0533;6.3182,-2.8435,.4939;-7.4138,3.3939,-1.1618;-5.8076,3.6905,-.5032;-5.9931,2.9574,-2.1059;</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">2601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512.8301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415.8627</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">-1825.71395732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.59842382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4289.31238114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7403.44036830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3114.12798716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03034078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41589108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70193376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330385</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000096668565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000096668565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000193337129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286626350388</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2262 107.5934 107.9101 108.1897 108.2495 108.6775 108.7495 108.8546 108.8856 109.0137 109.1056 109.1940 109.3587 109.9008 110.1374 110.3954 110.4531 110.8223 110.9341 111.1587 111.2545 111.3000 111.3926 111.5394 111.8113 111.9318 112.1256 112.1722 112.2094 112.5580 112.9835 113.1163 113.1361 113.3200 113.5613 113.6074 113.7826 113.8468 114.0738 114.2328 114.4735 114.5070 114.6987 114.9244 115.0139 115.0764 115.4704 115.5667 115.7538 115.9164 115.9836 116.4630 116.8436 117.0904 117.4234 117.4746 117.7749 118.0390 118.3656 118.4541 118.6338 118.8634 119.0009 119.4025 119.4825 119.6710 119.7612 119.8522 120.0394 120.4950 121.1968 121.3396 121.4199 121.5352 121.6407 121.9911 122.2691 122.5692 122.6153 122.8448 123.2353 123.5086 123.8551 124.0980 124.3667 124.8793 125.8495 126.2811 126.5072 126.6598 126.9852 127.0426 127.2776 127.6083 128.0120 128.3432 128.4182 128.5828 128.7392 129.2004 129.3951 129.4565 129.9375 130.2117 130.4455 130.8792 131.3427 131.6537 132.4800 133.0221 133.2238 133.2922 133.4368 133.4699 133.6084 133.7737 133.7822 133.8398 133.9001 134.2069 134.2810 134.4478 134.5739 134.8357 134.9110 135.1496 135.4772 136.7498 136.8231 136.9451 137.0882 137.3594 137.8136 138.0526 138.1612 138.2541 138.5437 139.1626 139.2050 140.0127 140.0901 140.2223 140.7998 141.0363 141.4012 141.6837 141.9043 142.2275 142.4608 142.6464 142.9030 143.2027 143.4770 143.6232 143.6518 143.9070 143.9285 143.9781 144.2185 144.3503 144.6259 144.8444 145.1706 145.5918 145.8627 146.0800 146.4694 147.1074 147.2980 147.4210 147.5417 147.6118 148.1344 148.2410 148.3003 148.3348 148.4557 148.4950 148.5100 148.7567 148.7721 148.8832 148.9292 149.1187 149.5175 149.7685 150.0549 150.2477 150.6603 150.6947 150.7496 150.8909 150.9454 151.2413 151.5081 152.0737 152.2332 152.3540 152.6725 152.7550 152.7970 153.0696 153.2446 153.4255 153.5242 153.9635 154.7531 154.9376 155.1601 155.2786 155.6653 155.7235 156.1417 156.4852 156.6235 156.8486 156.9512 157.3685 157.4083 157.7909 157.8599 158.0270 158.2060 158.2722 159.2188 160.3627 160.4795 161.4548 161.6520 161.8094 162.3541 162.7509 163.0521 163.1578 164.2383 165.2371 166.3175 167.4516 167.9249 168.2872 168.3857 169.4999 172.0219 172.0646 172.4421 172.7068 173.0556 173.2769 175.6495 176.2694 177.5584 178.3408 178.7929 179.7668 181.9683 182.3875 183.0848 183.2316 183.9078 184.1388 185.7553 186.1754 186.4387 186.5913 186.9971 187.6302 187.8136 188.1565 188.9976 189.5684 190.3126 191.3611 192.1751 192.5020 193.2026 194.4469 196.0362 196.4525 197.0965 197.9109 199.2269 199.8416 200.4440 201.7614 203.4979 206.1539 207.3140 216.3866 229.3447 231.7602 246.7580 247.4755 260.0433 445.8440 526.0536 627.0371 632.2010 634.1979 636.2389 636.5762 637.0939 639.0456 641.1523 642.8965 646.1475 646.6870 646.7140 647.0311 651.4130 883.8809 890.8172 903.9661 1199.0068 1203.2613 1204.4288 1207.3043 1210.4933</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">-0.410210 0.695273 -0.302359 -0.322807 -0.319998 -0.283674 -0.455703 0.169011 -0.340671 -0.353524 0.177955 -0.119072 0.070813 0.191538 0.222278 -0.264966 -0.252702 0.480491 0.032342 0.017384 0.034289 -0.242521 -0.234585 -0.253434 0.160335 0.162014 0.095902 0.104765 0.103951 0.097752 0.110352 0.097070 0.108300 0.098055 0.098810 0.088831 0.088123 0.108060 0.092655 0.081375 0.099349 0.092111 0.088478 0.088564</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">16.4102 14.3047 8.3024 8.3228 8.3200 8.2837 8.4557 6.8310 7.3407 7.3535 5.8220 6.1191 5.9292 5.8085 5.7777 6.2650 6.2527 5.5195 5.9677 5.9826 5.9657 6.2425 6.2346 6.2534 0.8397 0.8380 0.9041 0.8952 0.8960 0.9022 0.8896 0.9029 0.8917 0.9019 0.9012 0.9112 0.9119 0.8919 0.9073 0.9186 0.9007 0.9079 0.9115 0.9114</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">-0.4102 0.6953 -0.3024 -0.3228 -0.3200 -0.2837 -0.4557 0.1690 -0.3407 -0.3535 0.1780 -0.1191 0.0708 0.1915 0.2223 -0.2650 -0.2527 0.4805 0.0323 0.0174 0.0343 -0.2425 -0.2346 -0.2534 0.1603 0.1620 0.0959 0.1048 0.1040 0.0978 0.1104 0.0971 0.1083 0.0981 0.0988 0.0888 0.0881 0.1081 0.0927 0.0814 0.0993 0.0921 0.0885 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0479 5.5146 2.1482 2.0615 2.1129 2.1286 2.0574 3.4013 3.1399 2.7839 4.1451 3.7451 4.0432 3.8714 4.2199 3.9380 3.9122 4.1094 3.8405 3.8631 3.8465 3.8927 3.8919 3.9683 1.0238 1.0153 1.0217 1.0040 1.0044 1.0116 0.9918 1.0097 0.9918 0.9959 0.9953 1.0066 1.0164 1.0102 1.0048 1.0155 1.0093 1.0069 1.0028 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0479 5.5146 2.1482 2.0615 2.1129 2.1286 2.0574 3.4013 3.1399 2.7839 4.1451 3.7451 4.0432 3.8714 4.2199 3.9380 3.9122 4.1094 3.8405 3.8631 3.8465 3.8927 3.8919 3.9683 1.0238 1.0153 1.0217 1.0040 1.0044 1.0116 0.9918 1.0097 0.9918 0.9959 0.9953 1.0066 1.0164 1.0102 1.0048 1.0155 1.0093 1.0069 1.0028 1.0029</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">1.9243 1.0610 1.1589 1.2032 1.0683 0.8509 0.8598 1.2256 0.8522 1.9005 0.9724 1.0997 1.2746 1.3668 1.6163 1.5916 1.4756 1.5460 1.1829 0.9929 0.9459 0.9449 1.3942 0.9326 0.9973 0.9810 0.9798 0.9611 0.9953 0.9767 0.9568 0.9939 0.9800 0.9771 0.9823 0.9817 0.9846 0.9810 0.9832 0.9860 0.9828 0.9822 0.9877 0.9896 0.9900</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">-0.020529124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.734486442063</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.72746 8.81630 -0.91117 1.80885 -1.76964 0.03920 9.96602 -8.87124 1.09478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62177</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
