<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.116944"
                        y3="-0.828592"
                        z3="-0.848962"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.377348"
                        y3="-0.161844"
                        z3="-0.407809"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.238653"
                        y3="-1.227383"
                        z3="-0.888352"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.881578"
                        y3="1.161586"
                        z3="-1.123946"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.069613"
                        y3="0.134313"
                        z3="1.121927"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.473938"
                        y3="0.63166"
                        z3="0.454627"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.91034"
                        y3="1.954968"
                        z3="1.323147"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.947712"
                        y3="-0.34992"
                        z3="-0.175078"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.486574"
                        y3="-1.965192"
                        z3="-0.963862"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.360182"
                        y3="-0.079028"
                        z3="-0.115696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.226079"
                        y3="-1.54492"
                        z3="-0.816255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.225638"
                        y3="0.017057"
                        z3="0.154497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.924603"
                        y3="0.420154"
                        z3="0.304359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.473692"
                        y3="-1.235592"
                        z3="-0.508997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.908532"
                        y3="-1.108346"
                        z3="-0.724121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.003215"
                        y3="-2.064311"
                        z3="-1.187404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.837978"
                        y3="-1.808286"
                        z3="-0.723388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.226322"
                        y3="0.962487"
                        z3="0.707597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.743001"
                        y3="2.292686"
                        z3="-1.371073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.555638"
                        y3="-0.700984"
                        z3="2.194723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.515683"
                        y3="1.501267"
                        z3="0.934748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.040139"
                        y3="3.081883"
                        z3="-0.120343"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.699518"
                        y3="-0.026117"
                        z3="2.906486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.834905"
                        y3="0.914581"
                        z3="0.504083"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.627665"
                        y3="1.340238"
                        z3="0.788174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.198573"
                        y3="-2.983442"
                        z3="-1.710521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.737949"
                        y3="-2.782961"
                        z3="-1.195353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.379219"
                        y3="-1.9334"
                        z3="0.214025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.445998"
                        y3="-1.175379"
                        z3="-1.369381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.196517"
                        y3="2.898424"
                        z3="-2.091815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.66216"
                        y3="1.948798"
                        z3="-1.850127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.853433"
                        y3="-1.680782"
                        z3="1.815955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.706259"
                        y3="-0.84863"
                        z3="2.860828"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.456015"
                        y3="1.576575"
                        z3="2.02226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.376261"
                        y3="2.500261"
                        z3="0.517015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.675708"
                        y3="2.53378"
                        z3="0.575672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.12565"
                        y3="3.375286"
                        z3="0.395268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.572319"
                        y3="3.992086"
                        z3="-0.39977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.007469"
                        y3="-0.640124"
                        z3="3.753875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.408588"
                        y3="0.951345"
                        z3="3.292549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.561868"
                        y3="0.096346"
                        z3="2.251199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.995277"
                        y3="-0.077253"
                        z3="0.927903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.640596"
                        y3="1.559595"
                        z3="0.855103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.912477"
                        y3="0.847345"
                        z3="-0.58151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1169,-.8286,-.849;3.3773,-.1618,-.4078;2.2387,-1.2274,-.8884;2.8816,1.1616,-1.1239;3.0696,.1343,1.1219;-5.4739,.6317,.4546;-3.9103,1.955,1.3231;-.9477,-.3499,-.1751;-2.4866,-1.9652,-.9639;.3602,-.079,-.1157;-1.2261,-1.5449,-.8163;-3.2256,.0171,.1545;-1.9246,.4202,.3044;-3.4737,-1.2356,-.509;.9085,-1.1083,-.7241;-.0032,-2.0643,-1.1874;-4.838,-1.8083,-.7234;-4.2263,.9625,.7076;3.743,2.2927,-1.3711;3.5556,-.701,2.1947;-6.5157,1.5013,.9347;4.0401,3.0819,-.1203;4.6995,-.0261,2.9065;-7.8349,.9146,.5041;-1.6277,1.3402,.7882;.1986,-2.9834,-1.7105;-4.7379,-2.783,-1.1954;-5.3792,-1.9334,.214;-5.446,-1.1754,-1.3694;3.1965,2.8984,-2.0918;4.6622,1.9488,-1.8501;3.8534,-1.6808,1.816;2.7063,-.8486,2.8608;-6.456,1.5766,2.0223;-6.3763,2.5003,.517;4.6757,2.5338,.5757;3.1256,3.3753,.3953;4.5723,3.9921,-.3998;5.0075,-.6401,3.7539;4.4086,.9513,3.2925;5.5619,.0963,2.2512;-7.9953,-.0773,.9279;-8.6406,1.5596,.8551;-7.9125,.8473,-.5815;</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">2452.5882550045 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">2.833e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="5.11694388"
                                 y3="-0.82859203"
                                 z3="-0.84896166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.37734809"
                                 y3="-0.16184367"
                                 z3="-0.40780864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.23865338"
                                 y3="-1.22738283"
                                 z3="-0.88835207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.88157837"
                                 y3="1.16158604"
                                 z3="-1.12394586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.06961329"
                                 y3="0.13431287"
                                 z3="1.12192743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.47393844"
                                 y3="0.63166046"
                                 z3="0.45462726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.9103401"
                                 y3="1.95496768"
                                 z3="1.32314694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.94771222"
                                 y3="-0.34992006"
                                 z3="-0.17507754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.48657359"
                                 y3="-1.96519193"
                                 z3="-0.96386221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.36018167"
                                 y3="-0.07902764"
                                 z3="-0.11569554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22607902"
                                 y3="-1.54492025"
                                 z3="-0.81625498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.22563778"
                                 y3="0.01705743"
                                 z3="0.15449704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92460287"
                                 y3="0.42015422"
                                 z3="0.30435896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47369224"
                                 y3="-1.23559171"
                                 z3="-0.50899669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90853206"
                                 y3="-1.10834616"
                                 z3="-0.72412102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.00321541"
                                 y3="-2.06431096"
                                 z3="-1.18740446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.83797757"
                                 y3="-1.80828621"
                                 z3="-0.72338795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.22632192"
                                 y3="0.96248699"
                                 z3="0.70759703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74300145"
                                 y3="2.29268635"
                                 z3="-1.37107282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.5556381"
                                 y3="-0.70098383"
                                 z3="2.19472263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.51568275"
                                 y3="1.50126719"
                                 z3="0.93474795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04013865"
                                 y3="3.08188297"
                                 z3="-0.12034304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.69951753"
                                 y3="-0.02611688"
                                 z3="2.90648604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.8349045"
                                 y3="0.91458079"
                                 z3="0.50408275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.62766525"
                                 y3="1.34023804"
                                 z3="0.78817407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.19857338"
                                 y3="-2.9834418"
                                 z3="-1.71052065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.73794913"
                                 y3="-2.78296137"
                                 z3="-1.19535285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.37921889"
                                 y3="-1.93339995"
                                 z3="0.21402474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.44599846"
                                 y3="-1.17537928"
                                 z3="-1.36938144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19651729"
                                 y3="2.89842443"
                                 z3="-2.09181462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.66216027"
                                 y3="1.94879807"
                                 z3="-1.8501269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.85343323"
                                 y3="-1.68078168"
                                 z3="1.8159549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.70625924"
                                 y3="-0.84862973"
                                 z3="2.86082838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.45601497"
                                 y3="1.57657547"
                                 z3="2.02226006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.37626093"
                                 y3="2.50026084"
                                 z3="0.51701452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.67570772"
                                 y3="2.53378049"
                                 z3="0.5756723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.12565012"
                                 y3="3.37528598"
                                 z3="0.39526821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.57231894"
                                 y3="3.99208637"
                                 z3="-0.39976996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.00746919"
                                 y3="-0.64012363"
                                 z3="3.7538753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.40858788"
                                 y3="0.95134507"
                                 z3="3.29254874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.56186814"
                                 y3="0.09634565"
                                 z3="2.25119881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.99527706"
                                 y3="-0.07725303"
                                 z3="0.92790271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.64059558"
                                 y3="1.55959493"
                                 z3="0.85510329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.91247679"
                                 y3="0.84734549"
                                 z3="-0.58151038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a18" order="S"/>
                           <bond atomRefs2="a6 a21" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1169,-.8286,-.849;3.3773,-.1618,-.4078;2.2387,-1.2274,-.8884;2.8816,1.1616,-1.1239;3.0696,.1343,1.1219;-5.4739,.6317,.4546;-3.9103,1.955,1.3231;-.9477,-.3499,-.1751;-2.4866,-1.9652,-.9639;.3602,-.079,-.1157;-1.2261,-1.5449,-.8163;-3.2256,.0171,.1545;-1.9246,.4202,.3044;-3.4737,-1.2356,-.509;.9085,-1.1083,-.7241;-.0032,-2.0643,-1.1874;-4.838,-1.8083,-.7234;-4.2263,.9625,.7076;3.743,2.2927,-1.3711;3.5556,-.701,2.1947;-6.5157,1.5013,.9347;4.0401,3.0819,-.1203;4.6995,-.0261,2.9065;-7.8349,.9146,.5041;-1.6277,1.3402,.7882;.1986,-2.9834,-1.7105;-4.7379,-2.783,-1.1954;-5.3792,-1.9334,.214;-5.446,-1.1754,-1.3694;3.1965,2.8984,-2.0918;4.6622,1.9488,-1.8501;3.8534,-1.6808,1.816;2.7063,-.8486,2.8608;-6.456,1.5766,2.0223;-6.3763,2.5003,.517;4.6757,2.5338,.5757;3.1257,3.3753,.3953;4.5723,3.9921,-.3998;5.0075,-.6401,3.7539;4.4086,.9513,3.2925;5.5619,.0963,2.2512;-7.9953,-.0773,.9279;-8.6406,1.5596,.8551;-7.9125,.8473,-.5815;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.116944"
                        y3="-0.828592"
                        z3="-0.848962"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.377348"
                        y3="-0.161844"
                        z3="-0.407809"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.238653"
                        y3="-1.227383"
                        z3="-0.888352"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.881578"
                        y3="1.161586"
                        z3="-1.123946"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.069613"
                        y3="0.134313"
                        z3="1.121927"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.473938"
                        y3="0.63166"
                        z3="0.454627"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.91034"
                        y3="1.954968"
                        z3="1.323147"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.947712"
                        y3="-0.34992"
                        z3="-0.175078"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.486574"
                        y3="-1.965192"
                        z3="-0.963862"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.360182"
                        y3="-0.079028"
                        z3="-0.115696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.226079"
                        y3="-1.54492"
                        z3="-0.816255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.225638"
                        y3="0.017057"
                        z3="0.154497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.924603"
                        y3="0.420154"
                        z3="0.304359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.473692"
                        y3="-1.235592"
                        z3="-0.508997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.908532"
                        y3="-1.108346"
                        z3="-0.724121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.003215"
                        y3="-2.064311"
                        z3="-1.187404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.837978"
                        y3="-1.808286"
                        z3="-0.723388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.226322"
                        y3="0.962487"
                        z3="0.707597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.743001"
                        y3="2.292686"
                        z3="-1.371073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.555638"
                        y3="-0.700984"
                        z3="2.194723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.515683"
                        y3="1.501267"
                        z3="0.934748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.040139"
                        y3="3.081883"
                        z3="-0.120343"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.699518"
                        y3="-0.026117"
                        z3="2.906486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.834905"
                        y3="0.914581"
                        z3="0.504083"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.627665"
                        y3="1.340238"
                        z3="0.788174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.198573"
                        y3="-2.983442"
                        z3="-1.710521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.737949"
                        y3="-2.782961"
                        z3="-1.195353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.379219"
                        y3="-1.9334"
                        z3="0.214025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.445998"
                        y3="-1.175379"
                        z3="-1.369381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.196517"
                        y3="2.898424"
                        z3="-2.091815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.66216"
                        y3="1.948798"
                        z3="-1.850127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.853433"
                        y3="-1.680782"
                        z3="1.815955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.706259"
                        y3="-0.84863"
                        z3="2.860828"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.456015"
                        y3="1.576575"
                        z3="2.02226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.376261"
                        y3="2.500261"
                        z3="0.517015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.675708"
                        y3="2.53378"
                        z3="0.575672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.12565"
                        y3="3.375286"
                        z3="0.395268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.572319"
                        y3="3.992086"
                        z3="-0.39977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.007469"
                        y3="-0.640124"
                        z3="3.753875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.408588"
                        y3="0.951345"
                        z3="3.292549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.561868"
                        y3="0.096346"
                        z3="2.251199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.995277"
                        y3="-0.077253"
                        z3="0.927903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.640596"
                        y3="1.559595"
                        z3="0.855103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.912477"
                        y3="0.847345"
                        z3="-0.58151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1169,-.8286,-.849;3.3773,-.1618,-.4078;2.2387,-1.2274,-.8884;2.8816,1.1616,-1.1239;3.0696,.1343,1.1219;-5.4739,.6317,.4546;-3.9103,1.955,1.3231;-.9477,-.3499,-.1751;-2.4866,-1.9652,-.9639;.3602,-.079,-.1157;-1.2261,-1.5449,-.8163;-3.2256,.0171,.1545;-1.9246,.4202,.3044;-3.4737,-1.2356,-.509;.9085,-1.1083,-.7241;-.0032,-2.0643,-1.1874;-4.838,-1.8083,-.7234;-4.2263,.9625,.7076;3.743,2.2927,-1.3711;3.5556,-.701,2.1947;-6.5157,1.5013,.9347;4.0401,3.0819,-.1203;4.6995,-.0261,2.9065;-7.8349,.9146,.5041;-1.6277,1.3402,.7882;.1986,-2.9834,-1.7105;-4.7379,-2.783,-1.1954;-5.3792,-1.9334,.214;-5.446,-1.1754,-1.3694;3.1965,2.8984,-2.0918;4.6622,1.9488,-1.8501;3.8534,-1.6808,1.816;2.7063,-.8486,2.8608;-6.456,1.5766,2.0223;-6.3763,2.5003,.517;4.6757,2.5338,.5757;3.1256,3.3753,.3953;4.5723,3.9921,-.3998;5.0075,-.6401,3.7539;4.4086,.9513,3.2925;5.5619,.0963,2.2512;-7.9953,-.0773,.9279;-8.6406,1.5596,.8551;-7.9125,.8473,-.5815;</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">2514.2606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.1218</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! (  0.6s)</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">-1825.71207744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2452.58825500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4278.30033244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7381.97097271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3103.67064027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03145367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41164671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69956927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999951917869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999951917869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999903835739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.285380801902</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4259 107.4511 107.5912 107.7142 107.9844 108.4172 108.6081 108.7286 108.8032 108.8258 108.9326 109.1746 109.8598 109.9757 110.0368 110.2233 110.4400 110.4961 110.8742 110.9998 111.0079 111.2585 111.2687 111.4670 111.7182 111.8975 112.0611 112.4793 112.7984 112.8580 112.9621 113.0371 113.2369 113.5041 113.6100 113.6369 113.7575 113.9357 114.0072 114.1693 114.3311 114.6457 114.8150 114.8979 115.0024 115.1090 115.2790 115.4388 115.6307 115.8043 116.0553 116.4225 116.9380 117.2032 117.4723 117.5559 117.6676 118.0096 118.2277 118.4904 118.5906 118.9583 119.3600 119.4904 119.5540 119.6020 119.7452 119.8323 120.2385 120.5496 121.2021 121.3111 121.5308 121.6798 121.7941 121.8722 122.2961 122.5363 122.7267 122.9547 123.2436 123.3730 123.6832 123.7907 124.5365 125.3594 125.8248 126.3560 126.5280 126.8332 126.9966 127.1101 127.2521 127.3677 127.6694 128.3642 128.4807 128.6167 128.7028 128.8699 129.4117 129.5724 129.7880 130.4339 130.4927 130.9447 131.3740 131.9023 132.3581 132.8078 133.0716 133.2164 133.3442 133.4438 133.6786 133.7348 133.8379 133.9569 134.0694 134.1052 134.1893 134.5037 134.6346 134.7419 134.8054 135.0154 135.2394 135.7036 136.5996 136.8243 137.0204 137.7624 138.0141 138.1569 138.2540 138.6939 138.9432 139.2535 139.3529 139.6161 140.0846 140.1919 140.9876 141.2152 141.4645 141.8708 141.9185 142.1999 142.4184 142.9074 143.1078 143.2779 143.4173 143.4891 143.7164 143.8841 143.9949 144.0230 144.0879 144.3445 144.7315 144.8826 144.9563 145.1287 145.7070 145.7554 146.8899 147.2275 147.2676 147.3332 147.4102 147.7044 147.9409 148.0611 148.1333 148.2500 148.2813 148.3122 148.4171 148.4777 148.7780 148.8910 149.0784 149.2711 149.7531 149.8322 149.9498 150.2066 150.3261 150.5861 150.7403 150.9148 151.0390 151.1684 151.3261 152.0324 152.1809 152.3747 152.6391 152.7022 152.8744 153.2198 153.4204 153.7242 153.9566 154.2900 154.5356 154.8632 155.3026 155.4095 155.8379 155.9407 156.3009 156.6826 156.7494 156.8886 157.0325 157.3931 157.5629 157.8150 158.0266 158.1246 158.1788 158.3432 159.3562 159.9678 160.7885 161.1670 161.7616 161.8501 162.4206 162.6220 162.7544 163.1188 163.9671 164.9025 167.1464 167.5185 167.8604 168.4368 168.6686 168.9258 171.6396 171.8241 172.2577 172.7855 173.0426 174.1171 175.4161 175.8503 178.0618 178.2226 179.0935 179.8593 180.3288 182.4373 182.8931 183.2293 183.8939 184.6847 185.0437 186.3703 186.5055 187.0217 187.5132 187.5531 188.2427 188.7223 189.0705 189.5354 189.9373 191.6743 192.1684 192.4657 193.6701 194.6670 195.5549 196.2107 197.0400 197.7012 199.3638 199.6473 201.0413 202.3337 203.8549 206.2620 207.1468 216.4906 230.1114 231.8150 247.0284 247.1212 260.0920 445.9199 526.2517 627.1362 631.0017 633.3734 636.2740 636.8588 637.6609 639.1591 641.9437 642.6110 646.3167 646.4734 646.5956 646.8408 651.5796 882.9129 890.8215 904.5194 1197.8995 1203.1509 1204.4459 1206.7570 1211.0780</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">-0.421177 0.694439 -0.309867 -0.314159 -0.319300 -0.271395 -0.469214 0.171217 -0.347454 -0.400994 0.214547 -0.124235 0.087559 0.190234 0.329064 -0.332027 -0.258020 0.470916 0.021755 0.049894 0.030718 -0.233118 -0.242042 -0.258682 0.152504 0.166576 0.098182 0.107464 0.105804 0.108408 0.093112 0.091388 0.103942 0.100236 0.099511 0.077358 0.092688 0.098771 0.099645 0.091242 0.078722 0.089600 0.096664 0.089526</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">16.4212 14.3056 8.3099 8.3142 8.3193 8.2714 8.4692 6.8288 7.3475 7.4010 5.7855 6.1242 5.9124 5.8098 5.6709 6.3320 6.2580 5.5291 5.9782 5.9501 5.9693 6.2331 6.2420 6.2587 0.8475 0.8334 0.9018 0.8925 0.8942 0.8916 0.9069 0.9086 0.8961 0.8998 0.9005 0.9226 0.9073 0.9012 0.9004 0.9088 0.9213 0.9104 0.9033 0.9105</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">-0.4212 0.6944 -0.3099 -0.3142 -0.3193 -0.2714 -0.4692 0.1712 -0.3475 -0.4010 0.2145 -0.1242 0.0876 0.1902 0.3291 -0.3320 -0.2580 0.4709 0.0218 0.0499 0.0307 -0.2331 -0.2420 -0.2587 0.1525 0.1666 0.0982 0.1075 0.1058 0.1084 0.0931 0.0914 0.1039 0.1002 0.0995 0.0774 0.0927 0.0988 0.0996 0.0912 0.0787 0.0896 0.0967 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0301 5.5360 2.1873 2.1113 2.0671 2.1578 2.0441 3.4240 3.1307 2.7438 4.0212 3.7238 4.0242 3.8407 4.0638 3.8893 3.9220 4.1192 3.8722 3.8389 3.8486 3.8959 3.9255 3.9655 1.0316 1.0004 1.0246 1.0023 1.0022 0.9909 1.0097 1.0087 0.9971 0.9964 0.9958 1.0106 1.0056 1.0101 1.0109 1.0025 1.0156 1.0024 1.0070 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0301 5.5360 2.1873 2.1113 2.0671 2.1578 2.0441 3.4240 3.1307 2.7438 4.0212 3.7238 4.0242 3.8407 4.0638 3.8893 3.9220 4.1192 3.8722 3.8389 3.8486 3.8959 3.9255 3.9655 1.0316 1.0004 1.0246 1.0023 1.0022 0.9909 1.0097 1.0087 0.9971 0.9964 0.9958 1.0106 1.0056 1.0101 1.0109 1.0025 1.0156 1.0024 1.0070 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.9055 1.0676 1.2120 1.1678 1.0472 0.8640 0.8391 1.2527 0.8526 1.8919 0.9722 1.0937 1.2822 1.3548 1.6142 0.1046 1.5116 1.4057 1.5498 1.1515 0.9958 0.9403 0.9448 1.3487 0.9771 1.0019 0.9838 0.9744 0.9587 0.9793 0.9951 0.9717 0.9873 0.9785 0.9757 0.9836 0.9822 0.9841 0.9852 0.9831 0.9860 0.9892 0.9825 0.9900 0.9876 0.9903</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019948006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732025445353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.91614 12.53150 -2.38465 11.10758 -10.28346 0.82411 11.02130 -10.03795 0.98335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.88291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
