<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.108258"
                        y3="1.069109"
                        z3="1.763378"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.237523"
                        y3="0.052103"
                        z3="0.146756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.908191"
                        y3="0.067092"
                        z3="-0.799817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.465692"
                        y3="-1.512848"
                        z3="0.266975"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.325877"
                        y3="0.472851"
                        z3="-0.922405"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.163051"
                        y3="0.877191"
                        z3="-1.335575"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.05954"
                        y3="-0.418828"
                        z3="0.238556"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.413285"
                        y3="-0.032576"
                        z3="-0.372958"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.091368"
                        y3="-1.273089"
                        z3="1.527891"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.323565"
                        y3="0.368554"
                        z3="-1.033221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.120035"
                        y3="-0.80146"
                        z3="0.739827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.688791"
                        y3="-0.23866"
                        z3="0.076132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.675843"
                        y3="0.244849"
                        z3="-0.709504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.339679"
                        y3="-1.016171"
                        z3="1.235392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.663313"
                        y3="-0.158062"
                        z3="-0.339626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.255064"
                        y3="-0.903034"
                        z3="0.775038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.353928"
                        y3="-1.564453"
                        z3="2.185068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.089549"
                        y3="0.047429"
                        z3="-0.307365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.239058"
                        y3="-2.115701"
                        z3="1.323814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.742654"
                        y3="1.831199"
                        z3="-1.17173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.466449"
                        y3="1.221332"
                        z3="-1.836184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.717525"
                        y3="-1.847844"
                        z3="1.187268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.242218"
                        y3="1.858801"
                        z3="-1.313005"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.273768"
                        y3="2.153997"
                        z3="-3.004122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.814042"
                        y3="0.84159"
                        z3="-1.59947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.848151"
                        y3="-1.433119"
                        z3="1.500109"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.837892"
                        y3="-2.055794"
                        z3="3.006777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.989629"
                        y3="-0.779672"
                        z3="2.594458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.007733"
                        y3="-2.291288"
                        z3="1.703804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.026495"
                        y3="-3.180103"
                        z3="1.244103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.863331"
                        y3="-1.769142"
                        z3="2.288566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.418067"
                        y3="2.479435"
                        z3="-0.355516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.248669"
                        y3="2.16379"
                        z3="-2.085164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.992876"
                        y3="0.315007"
                        z3="-2.14227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.046764"
                        y3="1.699909"
                        z3="-1.044683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.963923"
                        y3="-0.799093"
                        z3="1.356663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.091859"
                        y3="-2.142646"
                        z3="0.20683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.250313"
                        y3="-2.432478"
                        z3="1.937805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.583288"
                        y3="1.211213"
                        z3="-2.121412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.735471"
                        y3="1.554519"
                        z3="-0.389215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.560985"
                        y3="2.875527"
                        z3="-1.54403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.758391"
                        y3="3.068907"
                        z3="-2.710059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.712502"
                        y3="1.681036"
                        z3="-3.810624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.250165"
                        y3="2.434939"
                        z3="-3.399249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1083,1.0691,1.7634;3.2375,.0521,.1468;1.9082,.0671,-.7998;3.4657,-1.5128,.267;4.3259,.4729,-.9224;-5.1631,.8772,-1.3356;-6.0595,-.4188,.2386;-1.4133,-.0326,-.373;-2.0914,-1.2731,1.5279;-.3236,.3686,-1.0332;-1.12,-.8015,.7398;-3.6888,-.2387,.0761;-2.6758,.2448,-.7095;-3.3397,-1.0162,1.2354;.6633,-.1581,-.3396;.2551,-.903,.775;-4.3539,-1.5645,2.1851;-5.0895,.0474,-.3074;4.2391,-2.1157,1.3238;4.7427,1.8312,-1.1717;-6.4664,1.2213,-1.8362;5.7175,-1.8478,1.1873;6.2422,1.8588,-1.313;-6.2738,2.154,-3.0041;-2.814,.8416,-1.5995;.8482,-1.4331,1.5001;-3.8379,-2.0558,3.0068;-4.9896,-.7797,2.5945;-5.0077,-2.2913,1.7038;4.0265,-3.1801,1.2441;3.8633,-1.7691,2.2886;4.4181,2.4794,-.3555;4.2487,2.1638,-2.0852;-6.9929,.315,-2.1423;-7.0468,1.6999,-1.0447;5.9639,-.7991,1.3567;6.0919,-2.1426,.2068;6.2503,-2.4325,1.9378;6.5833,1.2112,-2.1214;6.7355,1.5545,-.3892;6.561,2.8755,-1.544;-5.7584,3.0689,-2.7101;-5.7125,1.681,-3.8106;-7.2502,2.4349,-3.3992;</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">2426.7914895804 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">2.452e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.10825788"
                                 y3="1.06910878"
                                 z3="1.763378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.23752331"
                                 y3="0.05210293"
                                 z3="0.14675602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90819089"
                                 y3="0.06709204"
                                 z3="-0.79981682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.46569167"
                                 y3="-1.5128483"
                                 z3="0.2669755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.32587692"
                                 y3="0.47285081"
                                 z3="-0.92240461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.16305118"
                                 y3="0.87719068"
                                 z3="-1.33557514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.05954049"
                                 y3="-0.4188279"
                                 z3="0.23855586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.41328477"
                                 y3="-0.0325761"
                                 z3="-0.37295838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.09136811"
                                 y3="-1.27308948"
                                 z3="1.52789131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.32356495"
                                 y3="0.36855395"
                                 z3="-1.03322087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12003545"
                                 y3="-0.8014597"
                                 z3="0.73982743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.68879135"
                                 y3="-0.23866005"
                                 z3="0.07613204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.67584319"
                                 y3="0.24484929"
                                 z3="-0.70950403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33967874"
                                 y3="-1.01617147"
                                 z3="1.23539235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66331328"
                                 y3="-0.15806183"
                                 z3="-0.33962644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25506426"
                                 y3="-0.90303405"
                                 z3="0.77503829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.35392787"
                                 y3="-1.56445312"
                                 z3="2.18506847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.08954878"
                                 y3="0.04742922"
                                 z3="-0.30736454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.2390578"
                                 y3="-2.11570106"
                                 z3="1.32381419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.74265371"
                                 y3="1.83119929"
                                 z3="-1.17173024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.46644925"
                                 y3="1.22133225"
                                 z3="-1.83618384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.71752458"
                                 y3="-1.84784407"
                                 z3="1.18726774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.24221836"
                                 y3="1.8588013"
                                 z3="-1.31300472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.27376776"
                                 y3="2.15399717"
                                 z3="-3.00412151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.81404213"
                                 y3="0.84159035"
                                 z3="-1.5994699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.84815065"
                                 y3="-1.43311933"
                                 z3="1.50010884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83789216"
                                 y3="-2.05579432"
                                 z3="3.00677669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.98962876"
                                 y3="-0.77967217"
                                 z3="2.59445826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.00773285"
                                 y3="-2.29128845"
                                 z3="1.70380443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02649459"
                                 y3="-3.18010272"
                                 z3="1.24410263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.86333103"
                                 y3="-1.76914154"
                                 z3="2.28856581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.41806651"
                                 y3="2.47943486"
                                 z3="-0.35551604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.24866938"
                                 y3="2.16379009"
                                 z3="-2.08516423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.99287559"
                                 y3="0.3150071"
                                 z3="-2.14227007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.04676438"
                                 y3="1.69990898"
                                 z3="-1.04468278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9639231"
                                 y3="-0.79909335"
                                 z3="1.3566628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.09185908"
                                 y3="-2.14264637"
                                 z3="0.20683007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.25031326"
                                 y3="-2.43247822"
                                 z3="1.9378053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.58328752"
                                 y3="1.2112131"
                                 z3="-2.12141248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.73547139"
                                 y3="1.55451888"
                                 z3="-0.38921528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.56098467"
                                 y3="2.87552667"
                                 z3="-1.54402973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.7583908"
                                 y3="3.06890743"
                                 z3="-2.71005867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.7125025"
                                 y3="1.6810357"
                                 z3="-3.81062442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.25016531"
                                 y3="2.43493875"
                                 z3="-3.39924926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" 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 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1083,1.0691,1.7634;3.2375,.0521,.1468;1.9082,.0671,-.7998;3.4657,-1.5128,.267;4.3259,.4729,-.9224;-5.1631,.8772,-1.3356;-6.0595,-.4188,.2386;-1.4133,-.0326,-.373;-2.0914,-1.2731,1.5279;-.3236,.3686,-1.0332;-1.12,-.8015,.7398;-3.6888,-.2387,.0761;-2.6758,.2448,-.7095;-3.3397,-1.0162,1.2354;.6633,-.1581,-.3396;.2551,-.903,.775;-4.3539,-1.5645,2.1851;-5.0895,.0474,-.3074;4.2391,-2.1157,1.3238;4.7427,1.8312,-1.1717;-6.4664,1.2213,-1.8362;5.7175,-1.8478,1.1873;6.2422,1.8588,-1.313;-6.2738,2.154,-3.0041;-2.814,.8416,-1.5995;.8482,-1.4331,1.5001;-3.8379,-2.0558,3.0068;-4.9896,-.7797,2.5945;-5.0077,-2.2913,1.7038;4.0265,-3.1801,1.2441;3.8633,-1.7691,2.2886;4.4181,2.4794,-.3555;4.2487,2.1638,-2.0852;-6.9929,.315,-2.1423;-7.0468,1.6999,-1.0447;5.9639,-.7991,1.3567;6.0919,-2.1426,.2068;6.2503,-2.4325,1.9378;6.5833,1.2112,-2.1214;6.7355,1.5545,-.3892;6.561,2.8755,-1.544;-5.7584,3.0689,-2.7101;-5.7125,1.681,-3.8106;-7.2502,2.4349,-3.3992;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.108258"
                        y3="1.069109"
                        z3="1.763378"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.237523"
                        y3="0.052103"
                        z3="0.146756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.908191"
                        y3="0.067092"
                        z3="-0.799817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.465692"
                        y3="-1.512848"
                        z3="0.266975"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.325877"
                        y3="0.472851"
                        z3="-0.922405"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.163051"
                        y3="0.877191"
                        z3="-1.335575"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.05954"
                        y3="-0.418828"
                        z3="0.238556"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.413285"
                        y3="-0.032576"
                        z3="-0.372958"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.091368"
                        y3="-1.273089"
                        z3="1.527891"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.323565"
                        y3="0.368554"
                        z3="-1.033221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.120035"
                        y3="-0.80146"
                        z3="0.739827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.688791"
                        y3="-0.23866"
                        z3="0.076132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.675843"
                        y3="0.244849"
                        z3="-0.709504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.339679"
                        y3="-1.016171"
                        z3="1.235392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.663313"
                        y3="-0.158062"
                        z3="-0.339626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.255064"
                        y3="-0.903034"
                        z3="0.775038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.353928"
                        y3="-1.564453"
                        z3="2.185068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.089549"
                        y3="0.047429"
                        z3="-0.307365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.239058"
                        y3="-2.115701"
                        z3="1.323814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.742654"
                        y3="1.831199"
                        z3="-1.17173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.466449"
                        y3="1.221332"
                        z3="-1.836184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.717525"
                        y3="-1.847844"
                        z3="1.187268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.242218"
                        y3="1.858801"
                        z3="-1.313005"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.273768"
                        y3="2.153997"
                        z3="-3.004122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.814042"
                        y3="0.84159"
                        z3="-1.59947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.848151"
                        y3="-1.433119"
                        z3="1.500109"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.837892"
                        y3="-2.055794"
                        z3="3.006777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.989629"
                        y3="-0.779672"
                        z3="2.594458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.007733"
                        y3="-2.291288"
                        z3="1.703804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.026495"
                        y3="-3.180103"
                        z3="1.244103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.863331"
                        y3="-1.769142"
                        z3="2.288566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.418067"
                        y3="2.479435"
                        z3="-0.355516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.248669"
                        y3="2.16379"
                        z3="-2.085164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.992876"
                        y3="0.315007"
                        z3="-2.14227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.046764"
                        y3="1.699909"
                        z3="-1.044683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.963923"
                        y3="-0.799093"
                        z3="1.356663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.091859"
                        y3="-2.142646"
                        z3="0.20683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.250313"
                        y3="-2.432478"
                        z3="1.937805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.583288"
                        y3="1.211213"
                        z3="-2.121412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.735471"
                        y3="1.554519"
                        z3="-0.389215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.560985"
                        y3="2.875527"
                        z3="-1.54403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.758391"
                        y3="3.068907"
                        z3="-2.710059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.712502"
                        y3="1.681036"
                        z3="-3.810624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.250165"
                        y3="2.434939"
                        z3="-3.399249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1083,1.0691,1.7634;3.2375,.0521,.1468;1.9082,.0671,-.7998;3.4657,-1.5128,.267;4.3259,.4729,-.9224;-5.1631,.8772,-1.3356;-6.0595,-.4188,.2386;-1.4133,-.0326,-.373;-2.0914,-1.2731,1.5279;-.3236,.3686,-1.0332;-1.12,-.8015,.7398;-3.6888,-.2387,.0761;-2.6758,.2448,-.7095;-3.3397,-1.0162,1.2354;.6633,-.1581,-.3396;.2551,-.903,.775;-4.3539,-1.5645,2.1851;-5.0895,.0474,-.3074;4.2391,-2.1157,1.3238;4.7427,1.8312,-1.1717;-6.4664,1.2213,-1.8362;5.7175,-1.8478,1.1873;6.2422,1.8588,-1.313;-6.2738,2.154,-3.0041;-2.814,.8416,-1.5995;.8482,-1.4331,1.5001;-3.8379,-2.0558,3.0068;-4.9896,-.7797,2.5945;-5.0077,-2.2913,1.7038;4.0265,-3.1801,1.2441;3.8633,-1.7691,2.2886;4.4181,2.4794,-.3555;4.2487,2.1638,-2.0852;-6.9929,.315,-2.1423;-7.0468,1.6999,-1.0447;5.9639,-.7991,1.3567;6.0919,-2.1426,.2068;6.2503,-2.4325,1.9378;6.5833,1.2112,-2.1214;6.7355,1.5545,-.3892;6.561,2.8755,-1.544;-5.7584,3.0689,-2.7101;-5.7125,1.681,-3.8106;-7.2502,2.4349,-3.3992;</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">2609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2515.4774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.8219</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">-1825.71471345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2426.79148958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4252.50620303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7330.22348643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3077.71728340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03032525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42183151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70711807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000028445159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000028445159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000056890319</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286861691428</scalar>
                  </list>
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107.2803 107.5291 107.7773 108.0859 108.2435 108.4880 108.5847 108.7273 108.7905 109.0252 109.0786 109.2693 109.4351 109.8070 110.1603 110.2635 110.3769 110.4903 110.8183 110.9146 111.1577 111.2473 111.4584 111.5515 111.5773 111.8407 111.9936 112.1241 112.2682 112.7914 112.9315 112.9960 113.1389 113.3043 113.3463 113.5931 113.6682 113.7208 113.7776 114.2256 114.3811 114.4943 114.6348 114.8319 114.9069 115.1125 115.2506 115.4720 115.6302 115.7781 115.8931 116.4679 116.8637 117.0454 117.2617 117.4398 117.4938 118.0316 118.3714 118.5533 118.6860 118.7503 118.8769 119.3728 119.5637 119.6179 119.7498 119.9700 120.0033 120.4451 121.3065 121.3459 121.3858 121.5782 121.7046 121.7962 122.0083 122.3350 122.4234 122.8073 123.1393 123.5048 123.7833 124.0830 124.4783 124.8860 125.8494 126.1004 126.4841 126.7966 127.0481 127.2550 127.2992 127.5764 127.9074 128.1955 128.4407 128.5060 128.7019 129.1897 129.3760 129.5710 129.8750 130.1033 130.5014 130.7087 131.2710 131.4322 132.3109 132.8752 133.0624 133.1316 133.3307 133.4229 133.4795 133.6067 133.7489 133.8427 133.8723 134.1124 134.1248 134.4483 134.5102 134.7394 134.7724 135.0687 135.4282 136.5358 136.7705 136.9591 137.0111 137.3841 137.8414 138.0060 138.2200 138.3042 138.5854 139.0808 139.2604 139.9583 140.0750 140.2304 140.7039 141.1677 141.2976 141.7712 142.1566 142.2906 142.6963 142.8280 143.2050 143.2737 143.4061 143.4094 143.5723 143.7404 143.9106 143.9501 144.1253 144.1520 144.5122 144.6897 144.8909 145.7078 145.8552 146.3469 146.4773 147.2432 147.3342 147.4538 147.4653 147.7199 148.0769 148.1289 148.1348 148.2828 148.3201 148.3418 148.4665 148.5299 148.5895 148.7822 148.8283 149.1274 149.4203 149.8651 150.0343 150.1940 150.4673 150.5724 150.7031 150.7698 150.8748 151.1596 151.4222 151.5201 152.0003 152.2633 152.6798 152.7638 152.8320 153.1715 153.2919 153.4076 153.5915 153.8017 154.5274 154.9186 155.1303 155.3374 155.7589 156.0195 156.2858 156.4829 156.5587 156.6659 156.9857 157.3662 157.4310 157.6995 157.9004 158.0429 158.1715 158.2742 158.9066 160.1768 160.6662 161.1874 161.6797 161.8900 162.2965 162.6874 163.1669 163.3456 164.5904 165.2166 166.3203 167.4823 167.7847 168.3368 168.8520 169.5201 171.6768 172.0235 172.0841 172.7100 172.9953 173.3299 175.6025 176.4107 177.8120 178.7468 179.1362 179.6621 181.4955 181.9551 182.6623 183.0384 183.6656 184.6277 186.2000 186.2486 186.7423 187.0607 187.2640 187.7388 187.7548 187.9391 189.1592 189.5802 190.3724 190.9824 191.8974 192.2470 192.7103 194.3909 196.0179 196.4730 197.2506 198.2910 199.1671 199.4155 200.4223 202.3921 203.2046 206.1093 207.2217 216.3463 228.2386 232.3762 247.1742 247.7775 258.9416 444.7600 522.0044 627.0096 632.0325 634.1725 636.3332 636.8027 637.1708 639.0783 641.1762 642.8134 646.1494 646.3257 646.5580 646.7051 651.3763 883.2479 890.7483 903.8098 1198.9790 1203.2248 1204.4406 1206.3198 1210.3908</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">-0.426964 0.740950 -0.311579 -0.340403 -0.333567 -0.284062 -0.456391 0.160439 -0.340903 -0.355293 0.193513 -0.118470 0.070181 0.192851 0.278511 -0.308920 -0.254507 0.481103 0.041407 0.047188 0.035395 -0.237951 -0.237909 -0.254600 0.159102 0.154795 0.095244 0.104643 0.104506 0.110482 0.094200 0.084896 0.108030 0.099193 0.097761 0.076637 0.093126 0.099120 0.091093 0.085360 0.092388 0.089184 0.088212 0.092008</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">16.4270 14.2590 8.3116 8.3404 8.3336 8.2841 8.4564 6.8396 7.3409 7.3553 5.8065 6.1185 5.9298 5.8071 5.7215 6.3089 6.2545 5.5189 5.9586 5.9528 5.9646 6.2380 6.2379 6.2546 0.8409 0.8452 0.9048 0.8954 0.8955 0.8895 0.9058 0.9151 0.8920 0.9008 0.9022 0.9234 0.9069 0.9009 0.9089 0.9146 0.9076 0.9108 0.9118 0.9080</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">-0.4270 0.7410 -0.3116 -0.3404 -0.3336 -0.2841 -0.4564 0.1604 -0.3409 -0.3553 0.1935 -0.1185 0.0702 0.1929 0.2785 -0.3089 -0.2545 0.4811 0.0414 0.0472 0.0354 -0.2380 -0.2379 -0.2546 0.1591 0.1548 0.0952 0.1046 0.1045 0.1105 0.0942 0.0849 0.1080 0.0992 0.0978 0.0766 0.0931 0.0991 0.0911 0.0854 0.0924 0.0892 0.0882 0.0920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9974 5.5103 2.1673 2.1039 2.1283 2.1284 2.0561 3.4165 3.1417 2.7974 4.1330 3.7440 4.0468 3.8682 4.1853 3.9535 3.9146 4.1080 3.8410 3.8266 3.8456 3.9177 3.9367 3.9683 1.0245 1.0114 1.0217 1.0037 1.0048 0.9911 1.0078 1.0150 0.9951 0.9959 0.9956 1.0137 1.0058 1.0098 1.0036 1.0052 1.0088 1.0029 1.0028 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9974 5.5103 2.1673 2.1039 2.1283 2.1284 2.0561 3.4165 3.1417 2.7974 4.1330 3.7440 4.0468 3.8682 4.1853 3.9535 3.9146 4.1080 3.8410 3.8266 3.8456 3.9177 3.9367 3.9683 1.0245 1.0114 1.0217 1.0037 1.0048 0.9911 1.0078 1.0150 0.9951 0.9959 0.9956 1.0137 1.0058 1.0098 1.0036 1.0052 1.0088 1.0029 1.0028 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8451 1.0573 1.1979 1.2339 1.0835 0.8523 0.8594 1.2256 0.8526 1.8994 0.9801 1.0995 1.2758 1.3733 1.6158 1.5965 1.4696 1.5469 1.1833 0.9918 0.9471 0.9437 1.3788 0.9370 0.9974 0.9851 0.9768 0.9668 0.9769 0.9904 0.9718 0.9776 0.9803 0.9765 0.9826 0.9815 0.9794 0.9877 0.9846 0.9901 0.9874 0.9840 0.9898 0.9900 0.9878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019325100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.734038546475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.04721 -2.70894 0.33827 3.01774 -2.71834 0.29941 -5.37634 4.29300 -1.08334</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
