<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.035168"
                        y3="-0.273193"
                        z3="-1.891936"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.348872"
                        y3="0.609052"
                        z3="-0.334649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.885974"
                        y3="1.309216"
                        z3="-0.470575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.090708"
                        y3="1.93432"
                        z3="0.127066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.137566"
                        y3="-0.267136"
                        z3="0.972411"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.089188"
                        y3="0.728464"
                        z3="0.914062"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.776027"
                        y3="-1.10972"
                        z3="-0.15269"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.298209"
                        y3="0.301572"
                        z3="-0.190226"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.66468"
                        y3="-1.90996"
                        z3="-0.959214"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.333453"
                        y3="1.214524"
                        z3="-0.030183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.838556"
                        y3="-0.881875"
                        z3="-0.73641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.455826"
                        y3="-0.568671"
                        z3="-0.107566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.587086"
                        y3="0.464777"
                        z3="0.122262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.934741"
                        y3="-1.785761"
                        z3="-0.667209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.736701"
                        y3="0.600874"
                        z3="-0.48639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.512341"
                        y3="-0.701759"
                        z3="-0.947375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.785013"
                        y3="-2.981416"
                        z3="-0.939806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.889397"
                        y3="-0.368615"
                        z3="0.202404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.524384"
                        y3="2.077077"
                        z3="0.02309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.580908"
                        y3="-1.628101"
                        z3="1.166072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.436989"
                        y3="1.144249"
                        z3="1.201478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.271199"
                        y3="1.14956"
                        z3="0.948855"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.486846"
                        y3="-2.407554"
                        z3="1.846755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.066588"
                        y3="1.865696"
                        z3="0.033838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.862071"
                        y3="1.425087"
                        z3="0.532739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.208481"
                        y3="-1.40436"
                        z3="-1.372314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.152681"
                        y3="-3.798959"
                        z3="-1.276149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.326667"
                        y3="-3.303947"
                        z3="-0.051412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.523656"
                        y3="-2.778395"
                        z3="-1.714516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.712792"
                        y3="3.117544"
                        z3="0.27869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.823325"
                        y3="1.924144"
                        z3="-1.015184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.483186"
                        y3="-1.592225"
                        z3="1.776836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.839336"
                        y3="-2.072829"
                        z3="0.204295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.034767"
                        y3="0.289116"
                        z3="1.517719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.334281"
                        y3="1.811801"
                        z3="2.054362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.163413"
                        y3="0.10242"
                        z3="0.661955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.94787"
                        y3="1.265733"
                        z3="1.982922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.333591"
                        y3="1.389193"
                        z3="0.901186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.592415"
                        y3="-2.470666"
                        z3="1.226647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.217006"
                        y3="-1.972166"
                        z3="2.80867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.841228"
                        y3="-3.422347"
                        z3="2.028927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.207793"
                        y3="1.216386"
                        z3="-0.829243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.047867"
                        y3="2.232916"
                        z3="0.335706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.470037"
                        y3="2.725583"
                        z3="-0.270374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:4.0352,-.2732,-1.8919;3.3489,.6091,-.3346;1.886,1.3092,-.4706;4.0907,1.9343,.1271;3.1376,-.2671,.9724;-5.0892,.7285,.9141;-5.776,-1.1097,-.1527;-1.2982,.3016,-.1902;-1.6647,-1.91,-.9592;-.3335,1.2145,-.0302;-.8386,-.8819,-.7364;-3.4558,-.5687,-.1076;-2.5871,.4648,.1223;-2.9347,-1.7858,-.6672;.7367,.6009,-.4864;.5123,-.7018,-.9474;-3.785,-2.9814,-.9398;-4.8894,-.3686,.2024;5.5244,2.0771,.0231;3.5809,-1.6281,1.1661;-6.437,1.1442,1.2015;6.2712,1.1496,.9489;2.4868,-2.4076,1.8468;-7.0666,1.8657,.0338;-2.8621,1.4251,.5327;1.2085,-1.4044,-1.3723;-3.1527,-3.799,-1.2761;-4.3267,-3.3039,-.0514;-4.5237,-2.7784,-1.7145;5.7128,3.1175,.2787;5.8233,1.9241,-1.0152;4.4832,-1.5922,1.7768;3.8393,-2.0728,.2043;-7.0348,.2891,1.5177;-6.3343,1.8118,2.0544;6.1634,.1024,.662;5.9479,1.2657,1.9829;7.3336,1.3892,.9012;1.5924,-2.4707,1.2266;2.217,-1.9722,2.8087;2.8412,-3.4223,2.0289;-7.2078,1.2164,-.8292;-8.0479,2.2329,.3357;-6.47,2.7256,-.2704;</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">2458.4125187979 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">2.311e-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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="4.03516801"
                                 y3="-0.27319252"
                                 z3="-1.89193621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.34887172"
                                 y3="0.60905165"
                                 z3="-0.33464862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8859735"
                                 y3="1.30921555"
                                 z3="-0.47057535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.09070783"
                                 y3="1.93432036"
                                 z3="0.12706636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.13756622"
                                 y3="-0.26713602"
                                 z3="0.97241095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.0891883"
                                 y3="0.72846366"
                                 z3="0.91406231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.77602719"
                                 y3="-1.10972037"
                                 z3="-0.15269016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.29820889"
                                 y3="0.30157173"
                                 z3="-0.19022573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.66468021"
                                 y3="-1.90996009"
                                 z3="-0.95921363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.3334526"
                                 y3="1.21452391"
                                 z3="-0.03018302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.83855617"
                                 y3="-0.88187524"
                                 z3="-0.7364102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.45582575"
                                 y3="-0.56867088"
                                 z3="-0.10756581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.58708617"
                                 y3="0.46477743"
                                 z3="0.12226206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93474087"
                                 y3="-1.78576082"
                                 z3="-0.66720943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.73670137"
                                 y3="0.60087368"
                                 z3="-0.48638957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.51234084"
                                 y3="-0.70175889"
                                 z3="-0.94737492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.78501345"
                                 y3="-2.98141579"
                                 z3="-0.93980607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.88939694"
                                 y3="-0.36861493"
                                 z3="0.20240385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.5243839"
                                 y3="2.07707708"
                                 z3="0.02308958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.58090783"
                                 y3="-1.62810133"
                                 z3="1.16607185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.43698885"
                                 y3="1.14424923"
                                 z3="1.20147802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.27119894"
                                 y3="1.14956005"
                                 z3="0.94885509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.48684622"
                                 y3="-2.40755367"
                                 z3="1.84675535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.06658753"
                                 y3="1.8656963"
                                 z3="0.03383818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.86207056"
                                 y3="1.42508704"
                                 z3="0.53273919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.2084812"
                                 y3="-1.40436016"
                                 z3="-1.37231424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.15268057"
                                 y3="-3.79895883"
                                 z3="-1.27614942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.32666674"
                                 y3="-3.30394659"
                                 z3="-0.05141208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.52365641"
                                 y3="-2.77839453"
                                 z3="-1.71451636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.7127919"
                                 y3="3.11754362"
                                 z3="0.27868967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.82332471"
                                 y3="1.9241443"
                                 z3="-1.01518383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.48318599"
                                 y3="-1.59222521"
                                 z3="1.77683632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.83933629"
                                 y3="-2.0728292"
                                 z3="0.20429496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.0347666"
                                 y3="0.28911625"
                                 z3="1.51771938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.33428056"
                                 y3="1.81180119"
                                 z3="2.05436163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.16341305"
                                 y3="0.10242038"
                                 z3="0.66195537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94787022"
                                 y3="1.26573327"
                                 z3="1.98292241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.33359058"
                                 y3="1.38919341"
                                 z3="0.90118633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59241542"
                                 y3="-2.47066614"
                                 z3="1.22664719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.21700613"
                                 y3="-1.9721661"
                                 z3="2.80867048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.84122807"
                                 y3="-3.42234697"
                                 z3="2.0289273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.20779294"
                                 y3="1.21638624"
                                 z3="-0.82924305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.04786698"
                                 y3="2.23291596"
                                 z3="0.33570642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.4700374"
                                 y3="2.72558334"
                                 z3="-0.27037416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" 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:4.0352,-.2732,-1.8919;3.3489,.6091,-.3346;1.886,1.3092,-.4706;4.0907,1.9343,.1271;3.1376,-.2671,.9724;-5.0892,.7285,.9141;-5.776,-1.1097,-.1527;-1.2982,.3016,-.1902;-1.6647,-1.91,-.9592;-.3335,1.2145,-.0302;-.8386,-.8819,-.7364;-3.4558,-.5687,-.1076;-2.5871,.4648,.1223;-2.9347,-1.7858,-.6672;.7367,.6009,-.4864;.5123,-.7018,-.9474;-3.785,-2.9814,-.9398;-4.8894,-.3686,.2024;5.5244,2.0771,.0231;3.5809,-1.6281,1.1661;-6.437,1.1442,1.2015;6.2712,1.1496,.9489;2.4868,-2.4076,1.8468;-7.0666,1.8657,.0338;-2.8621,1.4251,.5327;1.2085,-1.4044,-1.3723;-3.1527,-3.799,-1.2761;-4.3267,-3.3039,-.0514;-4.5237,-2.7784,-1.7145;5.7128,3.1175,.2787;5.8233,1.9241,-1.0152;4.4832,-1.5922,1.7768;3.8393,-2.0728,.2043;-7.0348,.2891,1.5177;-6.3343,1.8118,2.0544;6.1634,.1024,.662;5.9479,1.2657,1.9829;7.3336,1.3892,.9012;1.5924,-2.4707,1.2266;2.217,-1.9722,2.8087;2.8412,-3.4223,2.0289;-7.2078,1.2164,-.8292;-8.0479,2.2329,.3357;-6.47,2.7256,-.2704;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.035168"
                        y3="-0.273193"
                        z3="-1.891936"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.348872"
                        y3="0.609052"
                        z3="-0.334649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.885974"
                        y3="1.309216"
                        z3="-0.470575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.090708"
                        y3="1.93432"
                        z3="0.127066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.137566"
                        y3="-0.267136"
                        z3="0.972411"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.089188"
                        y3="0.728464"
                        z3="0.914062"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.776027"
                        y3="-1.10972"
                        z3="-0.15269"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.298209"
                        y3="0.301572"
                        z3="-0.190226"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.66468"
                        y3="-1.90996"
                        z3="-0.959214"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.333453"
                        y3="1.214524"
                        z3="-0.030183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.838556"
                        y3="-0.881875"
                        z3="-0.73641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.455826"
                        y3="-0.568671"
                        z3="-0.107566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.587086"
                        y3="0.464777"
                        z3="0.122262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.934741"
                        y3="-1.785761"
                        z3="-0.667209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.736701"
                        y3="0.600874"
                        z3="-0.48639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.512341"
                        y3="-0.701759"
                        z3="-0.947375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.785013"
                        y3="-2.981416"
                        z3="-0.939806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.889397"
                        y3="-0.368615"
                        z3="0.202404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.524384"
                        y3="2.077077"
                        z3="0.02309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.580908"
                        y3="-1.628101"
                        z3="1.166072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.436989"
                        y3="1.144249"
                        z3="1.201478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.271199"
                        y3="1.14956"
                        z3="0.948855"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.486846"
                        y3="-2.407554"
                        z3="1.846755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.066588"
                        y3="1.865696"
                        z3="0.033838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.862071"
                        y3="1.425087"
                        z3="0.532739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.208481"
                        y3="-1.40436"
                        z3="-1.372314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.152681"
                        y3="-3.798959"
                        z3="-1.276149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.326667"
                        y3="-3.303947"
                        z3="-0.051412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.523656"
                        y3="-2.778395"
                        z3="-1.714516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.712792"
                        y3="3.117544"
                        z3="0.27869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.823325"
                        y3="1.924144"
                        z3="-1.015184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.483186"
                        y3="-1.592225"
                        z3="1.776836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.839336"
                        y3="-2.072829"
                        z3="0.204295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.034767"
                        y3="0.289116"
                        z3="1.517719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.334281"
                        y3="1.811801"
                        z3="2.054362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.163413"
                        y3="0.10242"
                        z3="0.661955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.94787"
                        y3="1.265733"
                        z3="1.982922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.333591"
                        y3="1.389193"
                        z3="0.901186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.592415"
                        y3="-2.470666"
                        z3="1.226647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.217006"
                        y3="-1.972166"
                        z3="2.80867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.841228"
                        y3="-3.422347"
                        z3="2.028927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.207793"
                        y3="1.216386"
                        z3="-0.829243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.047867"
                        y3="2.232916"
                        z3="0.335706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.470037"
                        y3="2.725583"
                        z3="-0.270374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:4.0352,-.2732,-1.8919;3.3489,.6091,-.3346;1.886,1.3092,-.4706;4.0907,1.9343,.1271;3.1376,-.2671,.9724;-5.0892,.7285,.9141;-5.776,-1.1097,-.1527;-1.2982,.3016,-.1902;-1.6647,-1.91,-.9592;-.3335,1.2145,-.0302;-.8386,-.8819,-.7364;-3.4558,-.5687,-.1076;-2.5871,.4648,.1223;-2.9347,-1.7858,-.6672;.7367,.6009,-.4864;.5123,-.7018,-.9474;-3.785,-2.9814,-.9398;-4.8894,-.3686,.2024;5.5244,2.0771,.0231;3.5809,-1.6281,1.1661;-6.437,1.1442,1.2015;6.2712,1.1496,.9489;2.4868,-2.4076,1.8468;-7.0666,1.8657,.0338;-2.8621,1.4251,.5327;1.2085,-1.4044,-1.3723;-3.1527,-3.799,-1.2761;-4.3267,-3.3039,-.0514;-4.5237,-2.7784,-1.7145;5.7128,3.1175,.2787;5.8233,1.9241,-1.0152;4.4832,-1.5922,1.7768;3.8393,-2.0728,.2043;-7.0348,.2891,1.5177;-6.3343,1.8118,2.0544;6.1634,.1024,.662;5.9479,1.2657,1.9829;7.3336,1.3892,.9012;1.5924,-2.4707,1.2266;2.217,-1.9722,2.8087;2.8412,-3.4223,2.0289;-7.2078,1.2164,-.8292;-8.0479,2.2329,.3357;-6.47,2.7256,-.2704;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.7425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392.2031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70426166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2458.41251880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4284.11678046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7393.32820105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3109.21142059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03621455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41602913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71176747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329310</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000118488670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000118488670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000236977340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.291306068442</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-2419.5367 -2103.6462 -525.1124 -524.7684 -524.5432 -524.5269 -523.2349 -395.6587 -393.2818 -392.8289 -283.7086 -282.6453 -282.0518 -281.9567 -281.8120 -281.2356 -281.2157 -281.0933 -280.6567 -279.7323 -279.4005 -279.2897 -279.2441 -279.2411 -218.1262 -184.8522 -162.4344 -162.2795 -162.2727 -134.6076 -134.5776 -134.5436 -33.9025 -33.7798 -33.1489 -32.1761 -31.7518 -31.2554 -29.6351 -27.4865 -25.7335 -24.8695 -24.5372 -23.9596 -23.8498 -23.2871 -23.0092 -21.9142 -21.1194 -21.0702 -20.3211 -20.2709 -20.0929 -18.9050 -18.2967 -18.0150 -17.7347 -17.1977 -17.0331 -16.8665 -16.6933 -16.3077 -16.0630 -16.0236 -15.8264 -15.6797 -15.3351 -14.9525 -14.9174 -14.7712 -14.6637 -14.5603 -14.1524 -13.8729 -13.7970 -13.5115 -13.2893 -13.1883 -13.1122 -13.0391 -12.8200 -12.7630 -12.6456 -12.4862 -12.0579 -11.8863 -11.8141 -11.7713 -11.6454 -11.4165 -11.1416 -11.0460 -10.6937 -10.2857 -9.6177 -9.5357 -9.3412 -8.7365 0.2430 0.7780 3.0110 3.0835 3.1595 3.3790 3.5002 3.6522 3.7490 3.8417 4.0815 4.2352 4.2808 4.5472 4.6560 4.6858 4.8014 5.0104 5.1059 5.3785 5.4311 5.4847 5.4935 5.6272 5.6961 5.7705 5.8436 5.8803 5.9986 6.0787 6.1435 6.1846 6.2219 6.4374 6.5837 6.7011 6.8640 7.0160 7.1101 7.2561 7.5260 7.5718 7.8131 7.8290 8.0293 8.0813 8.2138 8.3273 8.4540 8.5304 8.5811 8.6994 8.7839 8.8736 8.9433 9.0413 9.1508 9.3247 9.4310 9.6393 9.7375 9.8977 9.9205 10.0302 10.1051 10.2774 10.4453 10.5710 10.7308 10.9094 11.0127 11.1380 11.3230 11.3993 11.5141 11.6784 12.0804 12.1898 12.2536 12.3706 12.5633 12.7081 12.8431 12.9075 12.9778 13.0743 13.2772 13.3691 13.3979 13.5180 13.6177 13.6565 13.6658 13.6903 13.7864 13.8889 14.0361 14.1547 14.2147 14.2727 14.3446 14.4422 14.4910 14.6199 14.7222 14.7628 14.8371 14.9330 15.0038 15.1038 15.2279 15.2614 15.3491 15.4112 15.4462 15.6287 15.7683 15.8529 15.9823 16.1871 16.2476 16.4280 16.6426 16.6902 16.7592 16.9560 17.0769 17.2469 17.4799 17.6839 17.7804 17.8185 18.0303 18.1058 18.2262 18.4554 18.5361 18.6129 18.6638 18.8195 18.8288 19.2087 19.3665 19.3971 19.4843 19.7433 19.8861 19.9719 20.2100 20.2927 20.6410 20.6970 20.7348 21.0307 21.1576 21.3098 21.3948 21.5686 21.6865 21.8853 21.9063 22.1453 22.3515 22.5041 22.5702 22.7449 22.9929 23.1628 23.2624 23.4270 23.6861 23.8471 23.9814 24.0505 24.1077 24.3659 24.5628 24.5759 24.7551 24.9660 25.1795 25.2753 25.4247 25.7202 25.8065 26.0003 26.0853 26.1687 26.4803 26.6416 26.8646 26.9052 27.1988 27.2704 27.3031 27.4712 27.6443 27.7239 27.8772 28.1031 28.1060 28.3193 28.3907 28.5590 28.7126 28.8537 29.0679 29.1117 29.2559 29.4253 29.5990 29.7711 29.8532 29.9719 30.2822 30.4622 30.7770 30.8592 30.9260 31.1430 31.3266 31.4137 31.5541 31.9403 32.0373 32.1299 32.2338 32.3844 32.4748 32.6691 32.6940 33.0330 33.1923 33.2857 33.4064 33.4788 33.5803 33.6137 34.0537 34.1297 34.2194 34.2555 34.5995 34.6347 34.8593 34.9094 34.9773 35.4441 35.4501 35.5751 35.9337 36.0186 36.2835 36.3947 36.4440 36.6815 36.8938 37.1165 37.1865 37.3579 37.7689 37.8566 38.1036 38.2849 38.5074 38.7666 39.0006 39.3218 39.3979 39.6917 39.9271 40.0285 40.2909 40.3934 40.6799 40.7454 40.8182 40.8984 40.9825 41.0735 41.1279 41.2607 41.3370 41.4337 41.6380 41.7800 41.8449 41.9200 42.0704 42.1387 42.2538 42.4372 42.5548 42.6546 42.7467 43.0055 43.0707 43.0971 43.2193 43.3277 43.3739 43.4817 43.6681 43.7921 43.9225 44.1666 44.3340 44.4710 44.5974 44.7881 44.8203 44.9677 45.0357 45.1694 45.2875 45.3540 45.4848 45.6452 45.7176 45.9305 45.9795 46.0266 46.2033 46.4261 46.5412 46.6214 46.9497 46.9649 47.2235 47.3678 47.7430 47.7822 47.9411 48.1008 48.2527 48.5023 48.6535 48.8756 49.2651 49.4991 49.7866 49.9825 50.1669 50.4341 50.5451 50.9445 51.1308 51.2781 51.4826 51.7153 52.0544 52.4014 52.6779 53.0157 53.2203 53.3607 53.5136 53.7297 54.1401 54.3550 54.5337 54.8126 55.1022 55.3473 55.5546 56.0991 56.2009 56.2978 56.3810 56.9316 56.9714 57.1330 57.2461 57.5168 57.6527 57.8813 57.9658 58.1352 58.4856 58.8999 58.9623 59.1782 59.4549 59.4986 59.7975 59.9604 59.9913 60.3784 60.4956 60.7454 61.1060 61.2876 61.5380 61.6075 62.0624 62.4784 62.6507 62.8704 62.9852 63.6280 63.7213 64.1683 64.3621 64.5485 64.6961 64.7343 65.2213 65.5235 65.5811 66.0091 66.3430 66.6082 66.7091 67.0886 67.1825 67.2749 67.5778 68.1633 68.5267 68.6630 68.9454 69.3516 69.6621 70.0751 70.2819 70.5666 70.7116 70.8886 70.9236 71.1403 71.2987 71.5339 71.5576 72.0048 72.4141 72.5877 72.7850 72.7943 72.8375 73.0945 73.2502 73.6128 73.7390 73.8881 74.1145 74.2414 74.5200 74.6380 74.7479 75.1407 75.2679 75.5527 75.8655 76.0460 76.4797 76.6881 76.8125 77.0776 77.2971 77.4776 77.8271 78.0601 78.3180 78.6939 78.8928 78.9647 79.1062 79.1394 79.4090 79.5052 79.6604 79.6970 79.8951 80.3410 80.3870 80.5249 80.6170 80.6767 80.9148 81.0188 81.1871 81.2970 81.4061 81.6042 81.6471 81.7631 82.2342 82.3621 82.4632 82.7819 82.8322 82.9116 83.1087 83.1868 83.2356 83.7306 83.9257 84.0632 84.1469 84.2177 84.3016 84.3960 84.5188 84.6564 84.7269 85.2205 85.4941 85.6109 85.6900 85.7707 85.8857 86.1341 86.2066 86.3564 86.5853 86.7300 86.8196 86.9723 87.0301 87.0654 87.2040 87.3537 87.5627 87.7860 87.8824 88.0661 88.2699 88.2886 88.4587 88.6269 88.7389 88.9645 89.0039 89.1553 89.3025 89.4779 89.7929 89.8304 90.0673 90.2306 90.2573 90.4433 90.7042 90.8753 91.0688 91.1569 91.4002 91.5591 91.6176 91.7556 92.0746 92.1749 92.4123 92.5929 92.9981 93.1136 93.2868 93.4846 93.7135 94.0355 94.1293 94.2751 94.3546 94.5330 94.6315 94.7405 94.7699 95.1846 95.2416 95.5277 95.5648 95.6968 96.1070 96.3119 96.6407 96.8415 97.1319 97.3141 97.4912 97.7640 97.8081 98.1158 98.2324 98.2637 98.6559 98.7709 98.8756 99.1543 99.3045 99.3814 99.6279 99.8642 99.9893 100.1212 100.3737 100.5384 100.6494 100.8362 100.8549 101.2885 101.5632 101.6510 101.8272 101.9541 102.3294 102.5386 102.6082 102.6653 102.8242 102.9064 103.1830 103.3523 103.6377 103.9263 104.2805 104.5145 104.8312 105.0370 105.2450 105.6272 105.6732 105.8315 105.9965 106.1635 106.4293 106.5413 106.5786 106.7881 107.0013 107.0586 107.1283 107.5027 107.7510 107.8788 108.2329 108.3358 108.6655 108.7167 108.8088 108.8561 109.1209 109.1980 109.2582 109.5872 109.9616 110.3106 110.3459 110.6144 110.7840 110.9983 111.0587 111.2970 111.3416 111.5380 111.7703 111.7952 111.8702 112.0762 112.1730 112.4624 112.7861 112.8620 113.0306 113.0986 113.3427 113.4999 113.7798 113.8994 113.9720 114.0483 114.3280 114.5196 114.6523 114.7728 115.0073 115.1229 115.3413 115.4409 115.6028 115.8491 116.2605 116.3862 116.5739 116.8607 117.2473 117.3592 117.5261 117.8459 118.0062 118.4380 118.5283 118.5559 118.7886 118.9933 119.3528 119.5303 119.7241 119.7674 119.9111 120.2922 120.6923 121.0251 121.3300 121.4544 121.6643 121.8064 122.4646 122.5043 122.8959 122.9596 123.1063 123.5056 123.5374 123.8693 124.0681 124.4882 125.3114 126.0220 126.3176 126.4204 126.6723 126.8592 127.0765 127.5949 127.8313 127.9096 128.2528 128.4875 128.5602 128.9074 129.0597 129.3223 129.4539 129.9133 130.1191 130.1290 130.5414 130.6837 131.3520 131.8291 132.8885 133.0908 133.2292 133.3952 133.6239 133.8121 133.8834 133.9855 134.1065 134.1767 134.2532 134.4110 134.5741 134.5948 134.8659 134.9721 135.0591 135.3762 136.6658 136.9097 137.1560 137.4412 137.6707 137.9093 138.1083 138.3081 138.4976 138.7313 139.2339 139.3524 139.8391 140.2028 140.3434 140.4262 140.8762 141.1973 141.6762 142.0050 142.2966 142.5101 142.7340 142.9162 143.3046 143.4206 143.5469 143.6562 143.8060 143.9580 144.1526 144.3276 144.4489 144.5841 144.7410 145.3209 145.5035 145.7357 145.8460 146.3501 147.2230 147.3938 147.5025 147.6769 147.7425 147.8030 148.0333 148.3637 148.4940 148.5017 148.6134 148.6334 148.6852 148.8536 148.9571 149.0641 149.3810 149.6654 149.9409 150.0052 150.4069 150.5645 150.6275 150.7045 150.8318 150.9451 151.0379 151.3646 151.8852 151.9697 152.1377 152.4181 152.6090 152.9873 153.3217 153.3777 153.4752 153.8436 153.9213 154.5048 154.6897 155.0230 155.4713 155.7688 155.9301 156.3907 156.4935 156.6646 156.7514 156.9244 157.1065 157.2792 157.4931 157.8479 158.4671 158.4972 158.8196 159.0709 159.9621 160.5751 161.1676 161.7552 161.8337 162.4471 162.6626 162.7787 163.5420 164.1602 164.4228 165.8132 167.3363 167.7261 168.3321 168.6989 169.2757 171.0820 172.0386 172.3643 172.3924 172.9922 174.1337 175.8341 176.9677 177.7892 178.0537 178.9642 179.3387 181.8332 182.1706 182.3027 183.0735 183.5183 184.6943 185.4350 185.5178 186.2391 186.5471 187.1227 187.5983 187.8150 188.0244 188.8211 189.2386 190.6066 191.3162 192.5916 192.8742 194.0683 195.5130 195.6681 195.7874 196.6806 197.5196 198.5511 199.0180 199.6349 201.2637 204.4978 205.2276 206.9643 216.2130 228.1648 232.7751 246.8628 248.5393 259.3371 445.4478 522.8299 626.9731 631.8733 634.1178 636.1406 636.5865 637.5498 638.9886 640.1884 642.9648 646.1806 646.6542 646.7529 646.8674 651.1038 882.9686 891.0203 903.7234 1198.9079 1203.1686 1203.8340 1206.7513 1209.2639</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">-0.434020 0.731350 -0.315667 -0.341860 -0.333065 -0.290552 -0.482985 0.161472 -0.352807 -0.364202 0.230749 -0.123717 0.078270 0.192412 0.297232 -0.363775 -0.261995 0.504053 0.031824 0.055270 0.040860 -0.241942 -0.245414 -0.252769 0.160228 0.157056 0.095426 0.107709 0.106130 0.112798 0.098822 0.109953 0.100054 0.091952 0.110549 0.076561 0.095632 0.102548 0.090560 0.091524 0.097079 0.089800 0.097424 0.089474</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">16.4340 14.2686 8.3157 8.3419 8.3331 8.2906 8.4830 6.8385 7.3528 7.3642 5.7693 6.1237 5.9217 5.8076 5.7028 6.3638 6.2620 5.4959 5.9682 5.9447 5.9591 6.2419 6.2454 6.2528 0.8398 0.8429 0.9046 0.8923 0.8939 0.8872 0.9012 0.8900 0.8999 0.9080 0.8895 0.9234 0.9044 0.8975 0.9094 0.9085 0.9029 0.9102 0.9026 0.9105</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4340 0.7314 -0.3157 -0.3419 -0.3331 -0.2906 -0.4830 0.1615 -0.3528 -0.3642 0.2307 -0.1237 0.0783 0.1924 0.2972 -0.3638 -0.2620 0.5041 0.0318 0.0553 0.0409 -0.2419 -0.2454 -0.2528 0.1602 0.1571 0.0954 0.1077 0.1061 0.1128 0.0988 0.1100 0.1001 0.0920 0.1105 0.0766 0.0956 0.1025 0.0906 0.0915 0.0971 0.0898 0.0974 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9893 5.5127 2.1670 2.1180 2.0800 2.1311 2.0176 3.4165 3.1178 2.7970 4.0962 3.7474 4.0451 3.8701 4.1500 3.9245 3.9136 4.0937 3.8506 3.7905 3.8359 3.8892 3.9520 3.9237 1.0257 1.0147 1.0219 1.0025 1.0051 0.9925 1.0095 0.9916 1.0121 1.0102 0.9957 1.0132 1.0052 1.0087 0.9990 1.0041 1.0077 1.0117 1.0065 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9893 5.5127 2.1670 2.1180 2.0800 2.1311 2.0176 3.4165 3.1178 2.7970 4.0962 3.7474 4.0451 3.8701 4.1500 3.9245 3.9136 4.0937 3.8506 3.7905 3.8359 3.8892 3.9520 3.9237 1.0257 1.0147 1.0219 1.0025 1.0051 0.9925 1.0095 0.9916 1.0121 1.0102 0.9957 1.0132 1.0052 1.0087 0.9990 1.0041 1.0077 1.0117 1.0065 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8184 1.0799 1.2388 1.2007 1.0751 0.8588 0.8354 1.2300 0.8506 1.8661 0.9755 1.1088 1.2718 1.3434 1.6197 1.5974 1.4631 1.5526 1.1848 0.9854 0.9449 0.9394 1.3610 0.9339 0.9956 0.9875 0.9780 0.9546 0.9759 0.9998 0.9735 0.9794 0.9756 0.9569 0.9924 0.9812 0.9807 0.9854 0.9820 0.9869 0.9919 0.9847 0.9912 0.9832 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020551316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.724812978181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.84295 5.77841 -0.06454 -5.12469 5.24428 0.11960 11.24968 -9.30519 1.94448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
