<?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="2.661329"
                        y3="1.63535"
                        z3="1.82125"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.074678"
                        y3="0.210839"
                        z3="0.609747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.215812"
                        y3="-1.171845"
                        z3="0.793875"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.474692"
                        y3="-0.518686"
                        z3="0.759296"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.980293"
                        y3="0.517222"
                        z3="-0.946255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.254134"
                        y3="1.388629"
                        z3="-0.884089"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.67064"
                        y3="-0.325171"
                        z3="-0.68708"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.055581"
                        y3="-0.71269"
                        z3="0.124921"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.339961"
                        y3="-2.619325"
                        z3="0.683933"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.198979"
                        y3="-0.251376"
                        z3="0.122764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.154825"
                        y3="-2.004287"
                        z3="0.613745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.360384"
                        y3="-0.636052"
                        z3="-0.187714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.133554"
                        y3="-0.030193"
                        z3="-0.262844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.419801"
                        y3="-1.987073"
                        z3="0.301627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.890662"
                        y3="-1.252231"
                        z3="0.623074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.128932"
                        y3="-2.378998"
                        z3="0.952684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.694894"
                        y3="-2.755821"
                        z3="0.417583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.555712"
                        y3="0.129482"
                        z3="-0.607347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.677404"
                        y3="0.163278"
                        z3="1.166289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.26621"
                        y3="1.632751"
                        z3="-1.519758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.286558"
                        y3="2.270462"
                        z3="-1.354083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.282733"
                        y3="0.983266"
                        z3="0.054154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.210564"
                        y3="2.75866"
                        z3="-1.853334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.529712"
                        y3="2.119973"
                        z3="-2.837099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.958625"
                        y3="0.974197"
                        z3="-0.619706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.461727"
                        y3="-3.313422"
                        z3="1.371191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.1765"
                        y3="-2.886137"
                        z3="-0.551151"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.477865"
                        y3="-3.738371"
                        z3="0.830343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.410988"
                        y3="-2.256348"
                        z3="1.069665"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.35327"
                        y3="-0.633246"
                        z3="1.47316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.466802"
                        y3="0.779187"
                        z3="2.042951"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.480869"
                        y3="1.967653"
                        z3="-0.842832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.787704"
                        y3="1.238275"
                        z3="-2.415518"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.20142"
                        y3="2.11938"
                        z3="-0.779817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.911305"
                        y3="3.267022"
                        z3="-1.126557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.663043"
                        y3="1.839419"
                        z3="-0.214101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.455623"
                        y3="0.383164"
                        z3="-0.839454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.246398"
                        y3="1.37011"
                        z3="0.387997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.011708"
                        y3="2.43313"
                        z3="-2.517245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.650867"
                        y3="3.19113"
                        z3="-0.954771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.655429"
                        y3="3.547111"
                        z3="-2.363613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.951244"
                        y3="1.148235"
                        z3="-3.092503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.23944"
                        y3="2.883414"
                        z3="-3.158206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.610995"
                        y3="2.262583"
                        z3="-3.406867"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" 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:2.6613,1.6354,1.8213;3.0747,.2108,.6097;2.2158,-1.1718,.7939;4.4747,-.5187,.7593;2.9803,.5172,-.9463;-4.2541,1.3886,-.8841;-5.6706,-.3252,-.6871;-1.0556,-.7127,.1249;-2.34,-2.6193,.6839;.199,-.2514,.1228;-1.1548,-2.0043,.6137;-3.3604,-.6361,-.1877;-2.1336,-.0302,-.2628;-3.4198,-1.9871,.3016;.8907,-1.2522,.6231;.1289,-2.379,.9527;-4.6949,-2.7558,.4176;-4.5557,.1295,-.6073;5.6774,.1633,1.1663;2.2662,1.6328,-1.5198;-5.2866,2.2705,-1.3541;6.2827,.9833,.0542;3.2106,2.7587,-1.8533;-5.5297,2.12,-2.8371;-1.9586,.9742,-.6197;.4617,-3.3134,1.3712;-5.1765,-2.8861,-.5512;-4.4779,-3.7384,.8303;-5.411,-2.2563,1.0697;6.3533,-.6332,1.4732;5.4668,.7792,2.043;1.4809,1.9677,-.8428;1.7877,1.2383,-2.4155;-6.2014,2.1194,-.7798;-4.9113,3.267,-1.1266;5.663,1.8394,-.2141;6.4556,.3832,-.8395;7.2464,1.3701,.388;4.0117,2.4331,-2.5172;3.6509,3.1911,-.9548;2.6554,3.5471,-2.3636;-5.9512,1.1482,-3.0925;-6.2394,2.8834,-3.1582;-4.611,2.2626,-3.4069;</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">2475.0419271187 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">2.799e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="2.66132864"
                                 y3="1.63534951"
                                 z3="1.82124979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.07467797"
                                 y3="0.21083948"
                                 z3="0.60974706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21581168"
                                 y3="-1.1718448"
                                 z3="0.79387453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.47469183"
                                 y3="-0.51868554"
                                 z3="0.75929571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.98029334"
                                 y3="0.517222"
                                 z3="-0.94625503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.25413377"
                                 y3="1.38862915"
                                 z3="-0.88408873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.67064048"
                                 y3="-0.32517148"
                                 z3="-0.68707988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.05558055"
                                 y3="-0.71268957"
                                 z3="0.12492143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.33996093"
                                 y3="-2.6193249"
                                 z3="0.6839334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.19897878"
                                 y3="-0.25137595"
                                 z3="0.12276411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.15482532"
                                 y3="-2.0042865"
                                 z3="0.61374517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.36038359"
                                 y3="-0.63605229"
                                 z3="-0.187714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13355377"
                                 y3="-0.03019289"
                                 z3="-0.26284402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41980089"
                                 y3="-1.98707265"
                                 z3="0.30162651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.89066219"
                                 y3="-1.25223115"
                                 z3="0.62307413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.12893154"
                                 y3="-2.37899846"
                                 z3="0.95268441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.69489448"
                                 y3="-2.75582082"
                                 z3="0.41758308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.5557121"
                                 y3="0.12948221"
                                 z3="-0.60734743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.67740448"
                                 y3="0.16327765"
                                 z3="1.16628893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.26621043"
                                 y3="1.63275142"
                                 z3="-1.51975839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.286558"
                                 y3="2.27046228"
                                 z3="-1.35408267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.2827329"
                                 y3="0.98326629"
                                 z3="0.05415399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.21056412"
                                 y3="2.75866024"
                                 z3="-1.85333413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.52971192"
                                 y3="2.11997307"
                                 z3="-2.8370986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95862453"
                                 y3="0.97419711"
                                 z3="-0.61970643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.46172701"
                                 y3="-3.31342219"
                                 z3="1.3711906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.17649969"
                                 y3="-2.88613651"
                                 z3="-0.55115123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.47786546"
                                 y3="-3.73837089"
                                 z3="0.83034266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.41098756"
                                 y3="-2.25634801"
                                 z3="1.06966527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.35327013"
                                 y3="-0.63324566"
                                 z3="1.47315956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.46680155"
                                 y3="0.77918746"
                                 z3="2.04295084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.48086891"
                                 y3="1.96765301"
                                 z3="-0.84283155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.78770411"
                                 y3="1.23827451"
                                 z3="-2.41551763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.2014197"
                                 y3="2.11938003"
                                 z3="-0.77981719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.91130542"
                                 y3="3.26702218"
                                 z3="-1.12655724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.66304298"
                                 y3="1.83941944"
                                 z3="-0.21410069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.45562271"
                                 y3="0.38316368"
                                 z3="-0.83945411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.24639835"
                                 y3="1.37010998"
                                 z3="0.38799661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.01170813"
                                 y3="2.43313004"
                                 z3="-2.51724492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.65086698"
                                 y3="3.1911296"
                                 z3="-0.95477138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.6554294"
                                 y3="3.54711097"
                                 z3="-2.36361305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.95124415"
                                 y3="1.14823523"
                                 z3="-3.09250288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.23943997"
                                 y3="2.88341399"
                                 z3="-3.15820602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61099462"
                                 y3="2.26258302"
                                 z3="-3.40686676">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" 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:2.6613,1.6353,1.8212;3.0747,.2108,.6097;2.2158,-1.1718,.7939;4.4747,-.5187,.7593;2.9803,.5172,-.9463;-4.2541,1.3886,-.8841;-5.6706,-.3252,-.6871;-1.0556,-.7127,.1249;-2.34,-2.6193,.6839;.199,-.2514,.1228;-1.1548,-2.0043,.6137;-3.3604,-.6361,-.1877;-2.1336,-.0302,-.2628;-3.4198,-1.9871,.3016;.8907,-1.2522,.6231;.1289,-2.379,.9527;-4.6949,-2.7558,.4176;-4.5557,.1295,-.6073;5.6774,.1633,1.1663;2.2662,1.6328,-1.5198;-5.2866,2.2705,-1.3541;6.2827,.9833,.0542;3.2106,2.7587,-1.8533;-5.5297,2.12,-2.8371;-1.9586,.9742,-.6197;.4617,-3.3134,1.3712;-5.1765,-2.8861,-.5512;-4.4779,-3.7384,.8303;-5.411,-2.2563,1.0697;6.3533,-.6332,1.4732;5.4668,.7792,2.043;1.4809,1.9677,-.8428;1.7877,1.2383,-2.4155;-6.2014,2.1194,-.7798;-4.9113,3.267,-1.1266;5.663,1.8394,-.2141;6.4556,.3832,-.8395;7.2464,1.3701,.388;4.0117,2.4331,-2.5172;3.6509,3.1911,-.9548;2.6554,3.5471,-2.3636;-5.9512,1.1482,-3.0925;-6.2394,2.8834,-3.1582;-4.611,2.2626,-3.4069;</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="2.661329"
                        y3="1.63535"
                        z3="1.82125"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.074678"
                        y3="0.210839"
                        z3="0.609747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.215812"
                        y3="-1.171845"
                        z3="0.793875"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.474692"
                        y3="-0.518686"
                        z3="0.759296"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.980293"
                        y3="0.517222"
                        z3="-0.946255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.254134"
                        y3="1.388629"
                        z3="-0.884089"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.67064"
                        y3="-0.325171"
                        z3="-0.68708"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.055581"
                        y3="-0.71269"
                        z3="0.124921"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.339961"
                        y3="-2.619325"
                        z3="0.683933"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.198979"
                        y3="-0.251376"
                        z3="0.122764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.154825"
                        y3="-2.004287"
                        z3="0.613745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.360384"
                        y3="-0.636052"
                        z3="-0.187714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.133554"
                        y3="-0.030193"
                        z3="-0.262844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.419801"
                        y3="-1.987073"
                        z3="0.301627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.890662"
                        y3="-1.252231"
                        z3="0.623074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.128932"
                        y3="-2.378998"
                        z3="0.952684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.694894"
                        y3="-2.755821"
                        z3="0.417583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.555712"
                        y3="0.129482"
                        z3="-0.607347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.677404"
                        y3="0.163278"
                        z3="1.166289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.26621"
                        y3="1.632751"
                        z3="-1.519758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.286558"
                        y3="2.270462"
                        z3="-1.354083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.282733"
                        y3="0.983266"
                        z3="0.054154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.210564"
                        y3="2.75866"
                        z3="-1.853334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.529712"
                        y3="2.119973"
                        z3="-2.837099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.958625"
                        y3="0.974197"
                        z3="-0.619706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.461727"
                        y3="-3.313422"
                        z3="1.371191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.1765"
                        y3="-2.886137"
                        z3="-0.551151"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.477865"
                        y3="-3.738371"
                        z3="0.830343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.410988"
                        y3="-2.256348"
                        z3="1.069665"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.35327"
                        y3="-0.633246"
                        z3="1.47316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.466802"
                        y3="0.779187"
                        z3="2.042951"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.480869"
                        y3="1.967653"
                        z3="-0.842832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.787704"
                        y3="1.238275"
                        z3="-2.415518"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.20142"
                        y3="2.11938"
                        z3="-0.779817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.911305"
                        y3="3.267022"
                        z3="-1.126557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.663043"
                        y3="1.839419"
                        z3="-0.214101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.455623"
                        y3="0.383164"
                        z3="-0.839454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.246398"
                        y3="1.37011"
                        z3="0.387997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.011708"
                        y3="2.43313"
                        z3="-2.517245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.650867"
                        y3="3.19113"
                        z3="-0.954771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.655429"
                        y3="3.547111"
                        z3="-2.363613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.951244"
                        y3="1.148235"
                        z3="-3.092503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.23944"
                        y3="2.883414"
                        z3="-3.158206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.610995"
                        y3="2.262583"
                        z3="-3.406867"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" 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:2.6613,1.6354,1.8213;3.0747,.2108,.6097;2.2158,-1.1718,.7939;4.4747,-.5187,.7593;2.9803,.5172,-.9463;-4.2541,1.3886,-.8841;-5.6706,-.3252,-.6871;-1.0556,-.7127,.1249;-2.34,-2.6193,.6839;.199,-.2514,.1228;-1.1548,-2.0043,.6137;-3.3604,-.6361,-.1877;-2.1336,-.0302,-.2628;-3.4198,-1.9871,.3016;.8907,-1.2522,.6231;.1289,-2.379,.9527;-4.6949,-2.7558,.4176;-4.5557,.1295,-.6073;5.6774,.1633,1.1663;2.2662,1.6328,-1.5198;-5.2866,2.2705,-1.3541;6.2827,.9833,.0542;3.2106,2.7587,-1.8533;-5.5297,2.12,-2.8371;-1.9586,.9742,-.6197;.4617,-3.3134,1.3712;-5.1765,-2.8861,-.5512;-4.4779,-3.7384,.8303;-5.411,-2.2563,1.0697;6.3533,-.6332,1.4732;5.4668,.7792,2.043;1.4809,1.9677,-.8428;1.7877,1.2383,-2.4155;-6.2014,2.1194,-.7798;-4.9113,3.267,-1.1266;5.663,1.8394,-.2141;6.4556,.3832,-.8395;7.2464,1.3701,.388;4.0117,2.4331,-2.5172;3.6509,3.1911,-.9548;2.6554,3.5471,-2.3636;-5.9512,1.1482,-3.0925;-6.2394,2.8834,-3.1582;-4.611,2.2626,-3.4069;</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">2577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2509.3116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1395.1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71225540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2475.04192712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4300.75418252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7426.72082886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3125.96664634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02823795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44023907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.72798366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999989387099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999989387099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999978774198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.294290484878</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.5694 107.8502 108.0516 108.2469 108.4103 108.5221 108.6048 108.7232 108.7977 108.9933 109.1342 109.1961 109.5175 110.1766 110.2702 110.3944 110.4564 110.6596 110.8870 110.9747 111.1380 111.2692 111.3945 111.6217 111.7138 111.9502 112.1129 112.2955 112.4332 112.7853 112.8338 113.1472 113.1702 113.3472 113.4239 113.6585 113.8428 113.8714 114.2040 114.3873 114.5976 114.6824 114.7875 114.9585 115.1482 115.2908 115.4263 115.6634 116.0228 116.1570 116.2804 116.5251 116.8381 117.2531 117.5041 117.6044 117.8426 118.0597 118.3055 118.5293 118.6513 118.7257 118.9370 119.1140 119.5736 119.7595 119.7710 120.1956 120.4831 121.0860 121.1719 121.3237 121.4707 121.6826 121.8244 122.4517 122.5889 122.6942 122.7580 122.8678 123.2297 123.5462 123.7204 123.8678 124.2632 125.3861 125.9903 126.4529 126.6786 126.8932 127.1074 127.2193 127.3829 127.8909 128.1817 128.3985 128.4157 128.5160 128.7521 128.8620 129.4212 129.6092 129.9686 130.3056 130.3875 130.6763 131.2827 131.4131 131.6186 132.4840 133.1664 133.2598 133.3188 133.5847 133.6623 133.8514 133.9782 134.1364 134.2003 134.3171 134.3720 134.7179 134.9329 135.0015 135.0451 135.1720 135.4466 136.6307 136.9765 136.9816 137.7392 137.8529 137.9015 138.0902 138.1733 138.7619 139.0570 139.3474 139.6509 140.0563 140.1400 140.4486 140.6275 140.8178 141.4403 141.7644 141.8585 142.4335 142.5660 142.8861 142.9031 143.2455 143.4342 143.6719 143.7588 143.8953 144.0412 144.1078 144.2717 144.4536 144.7505 144.8646 145.0889 145.5372 145.7395 146.2767 147.1425 147.3174 147.4730 147.4979 147.6093 147.7573 147.9445 148.0571 148.2767 148.4175 148.4629 148.5412 148.6512 148.7067 148.8775 149.1405 149.3242 149.7933 149.8796 150.0194 150.1344 150.3510 150.5291 150.5510 150.7795 151.0363 151.1573 151.2988 151.5859 151.9710 152.0288 152.3723 152.6395 152.9092 153.1101 153.4181 153.6502 153.7414 153.9224 154.4222 154.5115 154.7187 154.9639 155.3894 155.9455 156.0691 156.4212 156.5892 156.6884 156.9475 157.1168 157.1495 157.4756 157.8680 158.0842 158.6046 158.7331 158.7821 158.9933 160.0656 160.9288 161.0833 161.4323 161.7965 162.5933 162.7575 163.0592 163.5779 163.8559 164.5861 165.8308 166.9522 168.0723 168.3828 168.7855 169.1409 172.0146 172.3015 172.7587 172.9398 173.3033 174.5617 176.1582 176.8686 177.9438 178.7379 179.6190 179.7536 180.5545 182.6452 182.8571 183.0946 183.5404 184.3714 185.4907 185.9995 186.7299 186.8796 187.0755 187.7440 188.0505 188.1880 189.3129 189.4823 190.4507 191.2671 192.3088 193.0565 194.2065 195.1555 195.8760 196.0048 196.8158 197.7188 199.1903 199.2766 200.1482 202.2594 204.1039 205.4989 207.1927 216.6227 228.4696 232.4509 247.1167 248.2712 259.3270 444.6342 523.5175 627.0942 631.4242 634.3577 636.2644 637.3377 637.6954 639.4461 640.2791 642.5768 646.1227 646.3418 646.7140 647.1087 651.3438 883.5395 890.7327 904.8643 1199.1908 1203.3631 1204.0600 1206.8360 1209.7274</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">-0.436286 0.739675 -0.314193 -0.336593 -0.336570 -0.287945 -0.457350 0.174426 -0.347448 -0.416534 0.207284 -0.141764 0.076929 0.193083 0.340934 -0.326282 -0.250461 0.483224 0.032010 0.069457 0.038598 -0.245700 -0.261917 -0.253476 0.161123 0.166571 0.104195 0.095855 0.104663 0.108783 0.093094 0.088438 0.107892 0.090660 0.107464 0.083774 0.092690 0.100055 0.094420 0.079385 0.103134 0.091243 0.096320 0.087142</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">16.4363 14.2603 8.3142 8.3366 8.3366 8.2879 8.4574 6.8256 7.3474 7.4165 5.7927 6.1418 5.9231 5.8069 5.6591 6.3263 6.2505 5.5168 5.9680 5.9305 5.9614 6.2457 6.2619 6.2535 0.8389 0.8334 0.8958 0.9041 0.8953 0.8912 0.9069 0.9116 0.8921 0.9093 0.8925 0.9162 0.9073 0.8999 0.9056 0.9206 0.8969 0.9088 0.9037 0.9129</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">-0.4363 0.7397 -0.3142 -0.3366 -0.3366 -0.2879 -0.4574 0.1744 -0.3474 -0.4165 0.2073 -0.1418 0.0769 0.1931 0.3409 -0.3263 -0.2505 0.4832 0.0320 0.0695 0.0386 -0.2457 -0.2619 -0.2535 0.1611 0.1666 0.1042 0.0959 0.1047 0.1088 0.0931 0.0884 0.1079 0.0907 0.1075 0.0838 0.0927 0.1001 0.0944 0.0794 0.1031 0.0912 0.0963 0.0871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9876 5.5082 2.1982 2.1253 2.0827 2.1256 2.0498 3.4333 3.1299 2.7998 4.0295 3.7559 4.0265 3.8669 4.0517 3.8857 3.9163 4.1214 3.8586 3.7970 3.8435 3.9024 3.9463 3.9209 1.0226 1.0000 1.0049 1.0222 1.0037 0.9917 1.0122 1.0163 0.9939 1.0105 0.9955 1.0039 1.0058 1.0101 1.0010 1.0096 1.0108 1.0116 1.0068 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9876 5.5082 2.1982 2.1253 2.0827 2.1256 2.0498 3.4333 3.1299 2.7998 4.0295 3.7559 4.0265 3.8669 4.0517 3.8857 3.9163 4.1214 3.8586 3.7970 3.8435 3.9024 3.9463 3.9209 1.0226 1.0000 1.0049 1.0222 1.0037 0.9917 1.0122 1.0163 0.9939 1.0105 0.9955 1.0039 1.0058 1.0101 1.0010 1.0096 1.0108 1.0116 1.0068 1.0046</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">1.8229 1.0645 1.2431 1.1987 1.0657 0.8640 0.8285 1.2200 0.8569 1.9006 1.0010 1.0891 1.2809 1.3564 1.6148 0.1082 1.5207 1.4106 1.5470 1.1828 0.9897 0.9453 0.9464 1.3427 0.9774 0.9804 0.9965 0.9809 0.9568 0.9786 0.9974 0.9712 0.9856 0.9758 0.9567 0.9919 0.9828 0.9813 0.9860 0.9852 0.9931 0.9821 0.9869 0.9909 0.9834 0.9872</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">-0.020345036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732600439839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.17215 2.26397 0.09182 14.72467 -13.14665 1.57802 -15.58753 13.96539 -1.62214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.75700</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
