<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.057221"
                        y3="1.829046"
                        z3="1.005053"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.341047"
                        y3="0.082064"
                        z3="0.274957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.098109"
                        y3="-0.535746"
                        z3="-0.584372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.58778"
                        y3="-1.120871"
                        z3="1.281185"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.513608"
                        y3="-0.099392"
                        z3="-0.776997"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.889864"
                        y3="-0.015442"
                        z3="-1.907666"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.928826"
                        y3="-0.280736"
                        z3="0.04938"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.244362"
                        y3="-0.380177"
                        z3="-0.383913"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.063833"
                        y3="-0.536029"
                        z3="1.834724"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.106469"
                        y3="-0.360489"
                        z3="-1.08649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.037879"
                        y3="-0.512788"
                        z3="0.977104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.545771"
                        y3="-0.306493"
                        z3="-0.032655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.477105"
                        y3="-0.281276"
                        z3="-0.889664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.285648"
                        y3="-0.436832"
                        z3="1.376059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.818624"
                        y3="-0.492043"
                        z3="-0.160233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.327517"
                        y3="-0.595914"
                        z3="1.146071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.36638"
                        y3="-0.461442"
                        z3="2.404848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.910587"
                        y3="-0.200754"
                        z3="-0.597274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.308825"
                        y3="-0.951574"
                        z3="2.522289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.922717"
                        y3="0.9440"
                        z3="-1.689746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.136286"
                        y3="0.133678"
                        z3="-2.61209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.78141"
                        y3="-0.707839"
                        z3="2.308095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.940385"
                        y3="1.142264"
                        z3="-2.816506"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.665992"
                        y3="1.545484"
                        z3="-2.529352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.546339"
                        y3="-0.186765"
                        z3="-1.963152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.866105"
                        y3="-0.715369"
                        z3="2.070354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.915349"
                        y3="-0.523235"
                        z3="3.391905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.985032"
                        y3="0.434019"
                        z3="2.362305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.025922"
                        y3="-1.318631"
                        z3="2.274172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.14097"
                        y3="-1.880341"
                        z3="3.063409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.85145"
                        y3="-0.140772"
                        z3="3.092127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.888638"
                        y3="0.613705"
                        z3="-2.065894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.076467"
                        y3="1.868474"
                        z3="-1.130664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.895357"
                        y3="-0.125548"
                        z3="-3.641176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.863787"
                        y3="-0.591729"
                        z3="-2.247029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.278986"
                        y3="-0.706559"
                        z3="3.278153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.977086"
                        y3="0.257378"
                        z3="1.83975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.234326"
                        y3="-1.491412"
                        z3="1.701329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.751667"
                        y3="0.21288"
                        z3="-3.353015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.36111"
                        y3="1.857169"
                        z3="-3.523992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.989756"
                        y3="1.547347"
                        z3="-2.469222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.933312"
                        y3="1.830405"
                        z3="-1.512631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.942192"
                        y3="2.263719"
                        z3="-2.914128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.565197"
                        y3="1.619791"
                        z3="-3.141281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0572,1.829,1.0051;3.341,.0821,.275;2.0981,-.5357,-.5844;3.5878,-1.1209,1.2812;4.5136,-.0994,-.777;-4.8899,-.0154,-1.9077;-5.9288,-.2807,.0494;-1.2444,-.3802,-.3839;-2.0638,-.536,1.8347;-.1065,-.3605,-1.0865;-1.0379,-.5128,.9771;-3.5458,-.3065,-.0327;-2.4771,-.2813,-.8897;-3.2856,-.4368,1.3761;.8186,-.492,-.1602;.3275,-.5959,1.1461;-4.3664,-.4614,2.4048;-4.9106,-.2008,-.5973;4.3088,-.9516,2.5223;4.9227,.944,-1.6897;-6.1363,.1337,-2.6121;5.7814,-.7078,2.3081;3.9404,1.1423,-2.8165;-6.666,1.5455,-2.5294;-2.5463,-.1868,-1.9632;.8661,-.7154,2.0704;-3.9153,-.5232,3.3919;-4.985,.434,2.3623;-5.0259,-1.3186,2.2742;4.141,-1.8803,3.0634;3.8514,-.1408,3.0921;5.8886,.6137,-2.0659;5.0765,1.8685,-1.1307;-5.8954,-.1255,-3.6412;-6.8638,-.5917,-2.247;6.279,-.7066,3.2782;5.9771,.2574,1.8397;6.2343,-1.4914,1.7013;3.7517,.2129,-3.353;4.3611,1.8572,-3.524;2.9898,1.5473,-2.4692;-6.9333,1.8304,-1.5126;-5.9422,2.2637,-2.9141;-7.5652,1.6198,-3.1413;</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">2450.5396754733 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">2.469e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.05722082"
                                 y3="1.82904598"
                                 z3="1.0050534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.34104726"
                                 y3="0.08206375"
                                 z3="0.2749569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09810941"
                                 y3="-0.5357457"
                                 z3="-0.58437189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.58777975"
                                 y3="-1.12087143"
                                 z3="1.28118545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.51360772"
                                 y3="-0.09939158"
                                 z3="-0.77699665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.88986449"
                                 y3="-0.01544155"
                                 z3="-1.90766552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.92882587"
                                 y3="-0.28073554"
                                 z3="0.04938024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.2443617"
                                 y3="-0.38017657"
                                 z3="-0.38391301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.06383253"
                                 y3="-0.53602927"
                                 z3="1.83472385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.10646859"
                                 y3="-0.36048885"
                                 z3="-1.08648988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03787887"
                                 y3="-0.51278801"
                                 z3="0.97710387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.54577071"
                                 y3="-0.30649269"
                                 z3="-0.03265467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.47710536"
                                 y3="-0.281276"
                                 z3="-0.88966372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28564808"
                                 y3="-0.436832"
                                 z3="1.37605884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.81862449"
                                 y3="-0.4920434"
                                 z3="-0.16023273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32751722"
                                 y3="-0.59591363"
                                 z3="1.14607101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.36638045"
                                 y3="-0.46144188"
                                 z3="2.40484841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.91058688"
                                 y3="-0.20075374"
                                 z3="-0.59727362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.3088248"
                                 y3="-0.95157392"
                                 z3="2.52228933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.92271651"
                                 y3="0.94400009"
                                 z3="-1.68974593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.13628604"
                                 y3="0.1336782"
                                 z3="-2.61208996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.78141018"
                                 y3="-0.70783944"
                                 z3="2.30809483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.94038469"
                                 y3="1.14226437"
                                 z3="-2.81650647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.66599165"
                                 y3="1.54548407"
                                 z3="-2.52935224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.54633925"
                                 y3="-0.18676527"
                                 z3="-1.9631517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.86610465"
                                 y3="-0.71536932"
                                 z3="2.07035419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.91534872"
                                 y3="-0.52323479"
                                 z3="3.39190506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.9850317"
                                 y3="0.43401888"
                                 z3="2.36230486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.02592239"
                                 y3="-1.31863051"
                                 z3="2.27417155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.14096989"
                                 y3="-1.88034067"
                                 z3="3.06340912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85145033"
                                 y3="-0.14077245"
                                 z3="3.09212675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.88863814"
                                 y3="0.61370498"
                                 z3="-2.06589383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.07646716"
                                 y3="1.86847403"
                                 z3="-1.13066389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.89535725"
                                 y3="-0.12554783"
                                 z3="-3.64117649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.8637873"
                                 y3="-0.59172924"
                                 z3="-2.24702908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.2789861"
                                 y3="-0.70655939"
                                 z3="3.27815307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.97708553"
                                 y3="0.25737807"
                                 z3="1.83975029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.23432569"
                                 y3="-1.49141248"
                                 z3="1.70132936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.75166671"
                                 y3="0.21287992"
                                 z3="-3.35301481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.36111033"
                                 y3="1.8571689"
                                 z3="-3.52399222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.98975627"
                                 y3="1.54734655"
                                 z3="-2.46922216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.9333125"
                                 y3="1.83040452"
                                 z3="-1.51263098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.94219233"
                                 y3="2.26371909"
                                 z3="-2.91412808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.5651968"
                                 y3="1.6197913"
                                 z3="-3.14128092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0572,1.829,1.0051;3.341,.0821,.275;2.0981,-.5357,-.5844;3.5878,-1.1209,1.2812;4.5136,-.0994,-.777;-4.8899,-.0154,-1.9077;-5.9288,-.2807,.0494;-1.2444,-.3802,-.3839;-2.0638,-.536,1.8347;-.1065,-.3605,-1.0865;-1.0379,-.5128,.9771;-3.5458,-.3065,-.0327;-2.4771,-.2813,-.8897;-3.2856,-.4368,1.3761;.8186,-.492,-.1602;.3275,-.5959,1.1461;-4.3664,-.4614,2.4048;-4.9106,-.2008,-.5973;4.3088,-.9516,2.5223;4.9227,.944,-1.6897;-6.1363,.1337,-2.6121;5.7814,-.7078,2.3081;3.9404,1.1423,-2.8165;-6.666,1.5455,-2.5294;-2.5463,-.1868,-1.9632;.8661,-.7154,2.0704;-3.9153,-.5232,3.3919;-4.985,.434,2.3623;-5.0259,-1.3186,2.2742;4.141,-1.8803,3.0634;3.8515,-.1408,3.0921;5.8886,.6137,-2.0659;5.0765,1.8685,-1.1307;-5.8954,-.1255,-3.6412;-6.8638,-.5917,-2.247;6.279,-.7066,3.2782;5.9771,.2574,1.8398;6.2343,-1.4914,1.7013;3.7517,.2129,-3.353;4.3611,1.8572,-3.524;2.9898,1.5473,-2.4692;-6.9333,1.8304,-1.5126;-5.9422,2.2637,-2.9141;-7.5652,1.6198,-3.1413;</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="3.057221"
                        y3="1.829046"
                        z3="1.005053"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.341047"
                        y3="0.082064"
                        z3="0.274957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.098109"
                        y3="-0.535746"
                        z3="-0.584372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.58778"
                        y3="-1.120871"
                        z3="1.281185"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.513608"
                        y3="-0.099392"
                        z3="-0.776997"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.889864"
                        y3="-0.015442"
                        z3="-1.907666"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.928826"
                        y3="-0.280736"
                        z3="0.04938"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.244362"
                        y3="-0.380177"
                        z3="-0.383913"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.063833"
                        y3="-0.536029"
                        z3="1.834724"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.106469"
                        y3="-0.360489"
                        z3="-1.08649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.037879"
                        y3="-0.512788"
                        z3="0.977104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.545771"
                        y3="-0.306493"
                        z3="-0.032655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.477105"
                        y3="-0.281276"
                        z3="-0.889664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.285648"
                        y3="-0.436832"
                        z3="1.376059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.818624"
                        y3="-0.492043"
                        z3="-0.160233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.327517"
                        y3="-0.595914"
                        z3="1.146071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.36638"
                        y3="-0.461442"
                        z3="2.404848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.910587"
                        y3="-0.200754"
                        z3="-0.597274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.308825"
                        y3="-0.951574"
                        z3="2.522289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.922717"
                        y3="0.9440"
                        z3="-1.689746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.136286"
                        y3="0.133678"
                        z3="-2.61209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.78141"
                        y3="-0.707839"
                        z3="2.308095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.940385"
                        y3="1.142264"
                        z3="-2.816506"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.665992"
                        y3="1.545484"
                        z3="-2.529352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.546339"
                        y3="-0.186765"
                        z3="-1.963152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.866105"
                        y3="-0.715369"
                        z3="2.070354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.915349"
                        y3="-0.523235"
                        z3="3.391905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.985032"
                        y3="0.434019"
                        z3="2.362305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.025922"
                        y3="-1.318631"
                        z3="2.274172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.14097"
                        y3="-1.880341"
                        z3="3.063409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.85145"
                        y3="-0.140772"
                        z3="3.092127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.888638"
                        y3="0.613705"
                        z3="-2.065894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.076467"
                        y3="1.868474"
                        z3="-1.130664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.895357"
                        y3="-0.125548"
                        z3="-3.641176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.863787"
                        y3="-0.591729"
                        z3="-2.247029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.278986"
                        y3="-0.706559"
                        z3="3.278153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.977086"
                        y3="0.257378"
                        z3="1.83975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.234326"
                        y3="-1.491412"
                        z3="1.701329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.751667"
                        y3="0.21288"
                        z3="-3.353015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.36111"
                        y3="1.857169"
                        z3="-3.523992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.989756"
                        y3="1.547347"
                        z3="-2.469222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.933312"
                        y3="1.830405"
                        z3="-1.512631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.942192"
                        y3="2.263719"
                        z3="-2.914128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.565197"
                        y3="1.619791"
                        z3="-3.141281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0572,1.829,1.0051;3.341,.0821,.275;2.0981,-.5357,-.5844;3.5878,-1.1209,1.2812;4.5136,-.0994,-.777;-4.8899,-.0154,-1.9077;-5.9288,-.2807,.0494;-1.2444,-.3802,-.3839;-2.0638,-.536,1.8347;-.1065,-.3605,-1.0865;-1.0379,-.5128,.9771;-3.5458,-.3065,-.0327;-2.4771,-.2813,-.8897;-3.2856,-.4368,1.3761;.8186,-.492,-.1602;.3275,-.5959,1.1461;-4.3664,-.4614,2.4048;-4.9106,-.2008,-.5973;4.3088,-.9516,2.5223;4.9227,.944,-1.6897;-6.1363,.1337,-2.6121;5.7814,-.7078,2.3081;3.9404,1.1423,-2.8165;-6.666,1.5455,-2.5294;-2.5463,-.1868,-1.9632;.8661,-.7154,2.0704;-3.9153,-.5232,3.3919;-4.985,.434,2.3623;-5.0259,-1.3186,2.2742;4.141,-1.8803,3.0634;3.8514,-.1408,3.0921;5.8886,.6137,-2.0659;5.0765,1.8685,-1.1307;-5.8954,-.1255,-3.6412;-6.8638,-.5917,-2.247;6.279,-.7066,3.2782;5.9771,.2574,1.8397;6.2343,-1.4914,1.7013;3.7517,.2129,-3.353;4.3611,1.8572,-3.524;2.9898,1.5473,-2.4692;-6.9333,1.8304,-1.5126;-5.9422,2.2637,-2.9141;-7.5652,1.6198,-3.1413;</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">2602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475.5090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401.8320</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">-1825.70652369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2450.53967547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4276.24619916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7378.00673661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3101.76053745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03495560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41722251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71069882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329493</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999972472712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999972472712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999944945425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.289599839442</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2715 107.7419 107.8121 108.1804 108.3702 108.4930 108.6397 108.7532 108.8170 108.8693 109.0633 109.2582 109.5167 109.7825 110.1496 110.4246 110.4784 110.5803 110.9238 111.0143 111.0278 111.2800 111.4794 111.7152 111.8611 111.8831 112.1371 112.2453 112.3207 112.7124 112.8731 112.9442 113.2618 113.3798 113.4385 113.5258 113.7594 113.8469 114.0818 114.2641 114.3006 114.6743 114.7495 114.9398 115.0398 115.1507 115.2108 115.2687 115.5534 115.7144 116.2467 116.3483 116.7870 117.2893 117.3502 117.6423 117.7308 117.8449 118.3117 118.4411 118.5880 118.6803 118.8042 119.0771 119.5865 119.6723 119.7016 119.8307 120.0740 120.3511 121.0385 121.3790 121.4587 121.6514 121.7979 122.3443 122.4136 122.5112 122.6882 122.8272 123.2439 123.5917 123.6351 123.9347 124.5810 125.3069 125.9884 126.4577 126.6547 126.7750 126.9953 127.0673 127.1760 127.9049 127.9963 128.3867 128.3932 128.5043 128.5892 128.9998 129.2595 129.3350 129.5487 129.9367 130.1303 130.5445 131.0139 131.3753 131.7404 132.6214 133.0404 133.1588 133.2840 133.4282 133.6733 133.8726 133.9496 134.0565 134.1514 134.2591 134.3049 134.3367 134.7079 134.7913 134.8820 135.0915 135.3975 136.7713 136.9859 137.0653 137.4092 137.8057 137.9142 137.9826 138.2210 138.5161 138.8401 139.1749 139.3919 139.9537 140.1181 140.2090 140.6554 140.8828 141.0266 141.6081 141.9950 142.2441 142.4896 142.6535 142.7218 143.1401 143.3892 143.6000 143.7204 143.8166 143.8428 143.9289 144.0368 144.4535 144.6476 144.7135 144.8252 145.5686 145.9443 146.5468 146.6000 147.1045 147.2455 147.4426 147.5867 147.7055 147.8182 148.2471 148.3491 148.4763 148.4956 148.5398 148.6039 148.6480 148.7753 148.9347 148.9684 149.2466 149.7460 149.8197 150.0422 150.3769 150.5387 150.6397 150.7115 150.7944 151.0337 151.0916 151.3088 151.8814 152.1561 152.2624 152.3274 152.5300 153.0241 153.2408 153.4409 153.5472 153.8075 153.9251 154.4006 154.8137 155.0241 155.3410 155.7629 155.7847 156.1057 156.6112 156.6642 156.8181 156.8811 157.0902 157.4066 157.5543 157.7761 158.1540 158.2392 158.8345 158.9976 160.1237 160.7790 161.2430 161.3880 161.7682 162.2736 162.3565 163.0094 163.3409 164.1737 164.6368 165.9310 167.3436 167.7497 168.4447 168.6989 169.0687 171.5957 172.0290 172.4680 172.7652 172.9943 173.3544 175.9172 176.8214 177.7367 178.9920 179.3995 179.5299 181.7055 182.6454 182.8546 183.0291 183.6871 184.0558 185.4752 185.8495 186.5305 186.7906 187.3246 187.6751 187.7720 188.1081 189.1109 189.7153 190.3048 190.7505 191.5991 192.5196 193.0951 194.1443 195.8369 196.5559 197.2380 198.4934 199.1318 199.3723 200.3702 202.2892 202.8267 205.3376 207.1961 216.2387 227.9414 232.2170 247.4568 247.7759 259.0061 444.1208 522.3254 627.0612 631.8308 634.1580 636.0832 636.5015 637.7204 639.1431 640.0314 642.6895 646.1138 646.6143 646.7696 646.8398 651.2625 883.1201 890.6803 903.8390 1199.1937 1203.4366 1204.0263 1206.4074 1209.6656</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">-0.430069 0.756739 -0.320436 -0.352906 -0.348748 -0.288218 -0.484434 0.162436 -0.347733 -0.362482 0.211770 -0.132690 0.077665 0.198944 0.277979 -0.323796 -0.256796 0.510873 0.037219 0.037817 0.040399 -0.239255 -0.237225 -0.253683 0.161633 0.163944 0.094368 0.105349 0.105507 0.112984 0.096075 0.112776 0.094982 0.108378 0.091801 0.100110 0.080097 0.093225 0.091753 0.100455 0.078286 0.088572 0.088931 0.097404</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">16.4301 14.2433 8.3204 8.3529 8.3487 8.2882 8.4844 6.8376 7.3477 7.3625 5.7882 6.1327 5.9223 5.8011 5.7220 6.3238 6.2568 5.4891 5.9628 5.9622 5.9596 6.2393 6.2372 6.2537 0.8384 0.8361 0.9056 0.8947 0.8945 0.8870 0.9039 0.8872 0.9050 0.8916 0.9082 0.8999 0.9199 0.9068 0.9082 0.8995 0.9217 0.9114 0.9111 0.9026</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">-0.4301 0.7567 -0.3204 -0.3529 -0.3487 -0.2882 -0.4844 0.1624 -0.3477 -0.3625 0.2118 -0.1327 0.0777 0.1989 0.2780 -0.3238 -0.2568 0.5109 0.0372 0.0378 0.0404 -0.2393 -0.2372 -0.2537 0.1616 0.1639 0.0944 0.1053 0.1055 0.1130 0.0961 0.1128 0.0950 0.1084 0.0918 0.1001 0.0801 0.0932 0.0918 0.1005 0.0783 0.0886 0.0889 0.0974</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9931 5.4804 2.1469 2.1048 2.1122 2.1316 2.0176 3.4156 3.1375 2.7912 4.1001 3.7634 4.0436 3.8605 4.1677 3.9589 3.9123 4.0856 3.8421 3.8411 3.8402 3.9157 3.9032 3.9205 1.0252 1.0065 1.0219 1.0040 1.0044 0.9914 1.0087 0.9922 1.0115 0.9960 1.0103 1.0082 1.0148 1.0061 1.0062 1.0088 1.0165 1.0129 1.0041 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9931 5.4804 2.1469 2.1048 2.1122 2.1316 2.0176 3.4156 3.1375 2.7912 4.1001 3.7634 4.0436 3.8605 4.1677 3.9589 3.9123 4.0856 3.8421 3.8411 3.8402 3.9157 3.9032 3.9205 1.0252 1.0065 1.0219 1.0040 1.0044 0.9914 1.0087 0.9922 1.0115 0.9960 1.0103 1.0082 1.0148 1.0061 1.0062 1.0088 1.0165 1.0129 1.0041 1.0066</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">1.8278 1.0454 1.1988 1.2205 1.0620 0.8481 0.8506 1.2265 0.8534 1.8631 0.9790 1.1020 1.2735 1.3706 1.6121 1.5912 1.4491 1.5542 1.1833 0.9927 0.9421 0.9382 1.3892 0.9418 0.9963 0.9855 0.9802 0.9672 0.9756 0.9908 0.9631 0.9773 0.9939 0.9557 0.9825 0.9939 0.9832 0.9795 0.9877 0.9861 0.9828 0.9814 0.9913 0.9870 0.9829</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">-0.020001076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726524767631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.12358 3.42586 0.30228 4.30798 -4.40045 -0.09247 -5.02125 3.95823 -1.06302</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
