<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.950262"
                        y3="1.093216"
                        z3="-1.770025"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.204031"
                        y3="0.317791"
                        z3="-0.037552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.374915"
                        y3="-1.056405"
                        z3="0.283351"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.83806"
                        y3="1.168581"
                        z3="1.248401"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.665511"
                        y3="-0.203521"
                        z3="0.305239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.308321"
                        y3="1.478074"
                        z3="-0.183822"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.656269"
                        y3="-0.286674"
                        z3="-0.009867"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.96647"
                        y3="-0.620138"
                        z3="0.147431"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.127798"
                        y3="-2.673687"
                        z3="0.317833"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.265493"
                        y3="-0.103048"
                        z3="0.132001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974059"
                        y3="-1.998395"
                        z3="0.277993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.292377"
                        y3="-0.593839"
                        z3="0.080625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.09834"
                        y3="0.077533"
                        z3="0.046646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.260154"
                        y3="-2.024754"
                        z3="0.225993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.038119"
                        y3="-1.160311"
                        z3="0.248428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.351511"
                        y3="-2.376763"
                        z3="0.342727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.493156"
                        y3="-2.865306"
                        z3="0.285666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.545546"
                        y3="0.184835"
                        z3="-0.036115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.853162"
                        y3="2.61174"
                        z3="1.2802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.580282"
                        y3="-0.70831"
                        z3="-0.688928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.429395"
                        y3="2.368385"
                        z3="-0.312774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.45708"
                        y3="3.164289"
                        z3="1.164656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.183806"
                        y3="-2.065834"
                        z3="-1.212728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.88472"
                        y3="3.765687"
                        z3="-0.461535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.990188"
                        y3="1.147247"
                        z3="-0.056889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.756203"
                        y3="-3.36917"
                        z3="0.445476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.203461"
                        y3="-3.907429"
                        z3="0.399523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.129372"
                        y3="-2.588971"
                        z3="1.126022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.093098"
                        y3="-2.769019"
                        z3="-0.618684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.497101"
                        y3="3.003564"
                        z3="0.491016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.303546"
                        y3="2.873831"
                        z3="2.236381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.539553"
                        y3="-0.754795"
                        z3="-0.17681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.667075"
                        y3="0.016551"
                        z3="-1.500072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.023644"
                        y3="2.08451"
                        z3="-1.183539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.06332"
                        y3="2.288261"
                        z3="0.572468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.020479"
                        y3="2.956259"
                        z3="0.188851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.493066"
                        y3="4.246387"
                        z3="1.292237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.801705"
                        y3="2.759086"
                        z3="1.935536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.264697"
                        y3="-2.030389"
                        z3="-1.797681"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.060139"
                        y3="-2.788611"
                        z3="-0.40681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.973808"
                        y3="-2.431269"
                        z3="-1.869652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.717425"
                        y3="4.461716"
                        z3="-0.563957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.30466"
                        y3="4.068765"
                        z3="0.410532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.259412"
                        y3="3.863786"
                        z3="-1.348945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9503,1.0932,-1.77;3.204,.3178,-.0376;2.3749,-1.0564,.2834;2.8381,1.1686,1.2484;4.6655,-.2035,.3052;-4.3083,1.4781,-.1838;-5.6563,-.2867,-.0099;-.9665,-.6201,.1474;-2.1278,-2.6737,.3178;.2655,-.103,.132;-.9741,-1.9984,.278;-3.2924,-.5938,.0806;-2.0983,.0775,.0466;-3.2602,-2.0248,.226;1.0381,-1.1603,.2484;.3515,-2.3768,.3427;-4.4932,-2.8653,.2857;-4.5455,.1848,-.0361;2.8532,2.6117,1.2802;5.5803,-.7083,-.6889;-5.4294,2.3684,-.3128;1.4571,3.1643,1.1647;5.1838,-2.0658,-1.2127;-4.8847,3.7657,-.4615;-1.9902,1.1472,-.0569;.7562,-3.3692,.4455;-4.2035,-3.9074,.3995;-5.1294,-2.589,1.126;-5.0931,-2.769,-.6187;3.4971,3.0036,.491;3.3035,2.8738,2.2364;6.5396,-.7548,-.1768;5.6671,.0166,-1.5001;-6.0236,2.0845,-1.1835;-6.0633,2.2883,.5725;1.0205,2.9563,.1889;1.4931,4.2464,1.2922;.8017,2.7591,1.9355;4.2647,-2.0304,-1.7977;5.0601,-2.7886,-.4068;5.9738,-2.4313,-1.8697;-5.7174,4.4617,-.564;-4.3047,4.0688,.4105;-4.2594,3.8638,-1.3489;</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">2484.4324451162 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">2.774e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.95026221"
                                 y3="1.09321648"
                                 z3="-1.77002473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.20403126"
                                 y3="0.31779123"
                                 z3="-0.03755171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.3749147"
                                 y3="-1.05640523"
                                 z3="0.28335069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.83806038"
                                 y3="1.1685807"
                                 z3="1.24840107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.66551143"
                                 y3="-0.20352122"
                                 z3="0.30523895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.30832117"
                                 y3="1.47807361"
                                 z3="-0.18382242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.65626884"
                                 y3="-0.28667414"
                                 z3="-0.00986741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.96646956"
                                 y3="-0.62013805"
                                 z3="0.14743095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.12779755"
                                 y3="-2.67368675"
                                 z3="0.31783336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.26549259"
                                 y3="-0.10304765"
                                 z3="0.13200123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9740591"
                                 y3="-1.99839468"
                                 z3="0.27799253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.29237689"
                                 y3="-0.59383921"
                                 z3="0.08062496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09834039"
                                 y3="0.07753261"
                                 z3="0.04664638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2601543"
                                 y3="-2.02475372"
                                 z3="0.2259928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.03811886"
                                 y3="-1.16031088"
                                 z3="0.24842767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.35151056"
                                 y3="-2.37676347"
                                 z3="0.34272671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.49315571"
                                 y3="-2.86530595"
                                 z3="0.28566594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.54554633"
                                 y3="0.18483527"
                                 z3="-0.03611548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.85316196"
                                 y3="2.61173954"
                                 z3="1.28020017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.58028183"
                                 y3="-0.70830969"
                                 z3="-0.68892754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.42939526"
                                 y3="2.36838543"
                                 z3="-0.31277352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.4570797"
                                 y3="3.16428929"
                                 z3="1.16465627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.18380639"
                                 y3="-2.06583438"
                                 z3="-1.212728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.88471986"
                                 y3="3.76568711"
                                 z3="-0.46153514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.99018757"
                                 y3="1.14724727"
                                 z3="-0.05688921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.75620259"
                                 y3="-3.36917024"
                                 z3="0.44547618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.20346124"
                                 y3="-3.90742949"
                                 z3="0.39952308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.12937179"
                                 y3="-2.58897149"
                                 z3="1.1260219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.0930979"
                                 y3="-2.76901883"
                                 z3="-0.61868389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.49710077"
                                 y3="3.00356365"
                                 z3="0.49101642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.30354649"
                                 y3="2.87383127"
                                 z3="2.23638118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.53955292"
                                 y3="-0.75479516"
                                 z3="-0.17681009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.66707463"
                                 y3="0.016551"
                                 z3="-1.50007151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.02364367"
                                 y3="2.08450996"
                                 z3="-1.18353899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.06332016"
                                 y3="2.28826121"
                                 z3="0.57246843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02047901"
                                 y3="2.95625876"
                                 z3="0.18885106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.49306584"
                                 y3="4.24638671"
                                 z3="1.29223717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.80170522"
                                 y3="2.75908598"
                                 z3="1.93553641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.2646967"
                                 y3="-2.03038854"
                                 z3="-1.79768122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.06013883"
                                 y3="-2.78861122"
                                 z3="-0.40680992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.97380813"
                                 y3="-2.43126896"
                                 z3="-1.86965177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.71742511"
                                 y3="4.46171554"
                                 z3="-0.56395685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.30465963"
                                 y3="4.06876479"
                                 z3="0.41053221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.25941214"
                                 y3="3.86378612"
                                 z3="-1.3489447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9503,1.0932,-1.77;3.204,.3178,-.0376;2.3749,-1.0564,.2834;2.8381,1.1686,1.2484;4.6655,-.2035,.3052;-4.3083,1.4781,-.1838;-5.6563,-.2867,-.0099;-.9665,-.6201,.1474;-2.1278,-2.6737,.3178;.2655,-.103,.132;-.9741,-1.9984,.278;-3.2924,-.5938,.0806;-2.0983,.0775,.0466;-3.2602,-2.0248,.226;1.0381,-1.1603,.2484;.3515,-2.3768,.3427;-4.4932,-2.8653,.2857;-4.5455,.1848,-.0361;2.8532,2.6117,1.2802;5.5803,-.7083,-.6889;-5.4294,2.3684,-.3128;1.4571,3.1643,1.1647;5.1838,-2.0658,-1.2127;-4.8847,3.7657,-.4615;-1.9902,1.1472,-.0569;.7562,-3.3692,.4455;-4.2035,-3.9074,.3995;-5.1294,-2.589,1.126;-5.0931,-2.769,-.6187;3.4971,3.0036,.491;3.3035,2.8738,2.2364;6.5396,-.7548,-.1768;5.6671,.0166,-1.5001;-6.0236,2.0845,-1.1835;-6.0633,2.2883,.5725;1.0205,2.9563,.1889;1.4931,4.2464,1.2922;.8017,2.7591,1.9355;4.2647,-2.0304,-1.7977;5.0601,-2.7886,-.4068;5.9738,-2.4313,-1.8697;-5.7174,4.4617,-.564;-4.3047,4.0688,.4105;-4.2594,3.8638,-1.3489;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.950262"
                        y3="1.093216"
                        z3="-1.770025"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.204031"
                        y3="0.317791"
                        z3="-0.037552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.374915"
                        y3="-1.056405"
                        z3="0.283351"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.83806"
                        y3="1.168581"
                        z3="1.248401"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.665511"
                        y3="-0.203521"
                        z3="0.305239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.308321"
                        y3="1.478074"
                        z3="-0.183822"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.656269"
                        y3="-0.286674"
                        z3="-0.009867"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.96647"
                        y3="-0.620138"
                        z3="0.147431"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.127798"
                        y3="-2.673687"
                        z3="0.317833"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.265493"
                        y3="-0.103048"
                        z3="0.132001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974059"
                        y3="-1.998395"
                        z3="0.277993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.292377"
                        y3="-0.593839"
                        z3="0.080625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.09834"
                        y3="0.077533"
                        z3="0.046646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.260154"
                        y3="-2.024754"
                        z3="0.225993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.038119"
                        y3="-1.160311"
                        z3="0.248428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.351511"
                        y3="-2.376763"
                        z3="0.342727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.493156"
                        y3="-2.865306"
                        z3="0.285666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.545546"
                        y3="0.184835"
                        z3="-0.036115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.853162"
                        y3="2.61174"
                        z3="1.2802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.580282"
                        y3="-0.70831"
                        z3="-0.688928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.429395"
                        y3="2.368385"
                        z3="-0.312774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.45708"
                        y3="3.164289"
                        z3="1.164656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.183806"
                        y3="-2.065834"
                        z3="-1.212728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.88472"
                        y3="3.765687"
                        z3="-0.461535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.990188"
                        y3="1.147247"
                        z3="-0.056889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.756203"
                        y3="-3.36917"
                        z3="0.445476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.203461"
                        y3="-3.907429"
                        z3="0.399523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.129372"
                        y3="-2.588971"
                        z3="1.126022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.093098"
                        y3="-2.769019"
                        z3="-0.618684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.497101"
                        y3="3.003564"
                        z3="0.491016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.303546"
                        y3="2.873831"
                        z3="2.236381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.539553"
                        y3="-0.754795"
                        z3="-0.17681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.667075"
                        y3="0.016551"
                        z3="-1.500072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.023644"
                        y3="2.08451"
                        z3="-1.183539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.06332"
                        y3="2.288261"
                        z3="0.572468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.020479"
                        y3="2.956259"
                        z3="0.188851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.493066"
                        y3="4.246387"
                        z3="1.292237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.801705"
                        y3="2.759086"
                        z3="1.935536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.264697"
                        y3="-2.030389"
                        z3="-1.797681"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.060139"
                        y3="-2.788611"
                        z3="-0.40681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.973808"
                        y3="-2.431269"
                        z3="-1.869652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.717425"
                        y3="4.461716"
                        z3="-0.563957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.30466"
                        y3="4.068765"
                        z3="0.410532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.259412"
                        y3="3.863786"
                        z3="-1.348945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9503,1.0932,-1.77;3.204,.3178,-.0376;2.3749,-1.0564,.2834;2.8381,1.1686,1.2484;4.6655,-.2035,.3052;-4.3083,1.4781,-.1838;-5.6563,-.2867,-.0099;-.9665,-.6201,.1474;-2.1278,-2.6737,.3178;.2655,-.103,.132;-.9741,-1.9984,.278;-3.2924,-.5938,.0806;-2.0983,.0775,.0466;-3.2602,-2.0248,.226;1.0381,-1.1603,.2484;.3515,-2.3768,.3427;-4.4932,-2.8653,.2857;-4.5455,.1848,-.0361;2.8532,2.6117,1.2802;5.5803,-.7083,-.6889;-5.4294,2.3684,-.3128;1.4571,3.1643,1.1647;5.1838,-2.0658,-1.2127;-4.8847,3.7657,-.4615;-1.9902,1.1472,-.0569;.7562,-3.3692,.4455;-4.2035,-3.9074,.3995;-5.1294,-2.589,1.126;-5.0931,-2.769,-.6187;3.4971,3.0036,.491;3.3035,2.8738,2.2364;6.5396,-.7548,-.1768;5.6671,.0166,-1.5001;-6.0236,2.0845,-1.1835;-6.0633,2.2883,.5725;1.0205,2.9563,.1889;1.4931,4.2464,1.2922;.8017,2.7591,1.9355;4.2647,-2.0304,-1.7977;5.0601,-2.7886,-.4068;5.9738,-2.4313,-1.8697;-5.7174,4.4617,-.564;-4.3047,4.0688,.4105;-4.2594,3.8638,-1.3489;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2504.6463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.7517</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">-1825.71332211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2484.43244512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4310.14576723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7445.78937053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3135.64360331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02868625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.43870416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.72538205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000082876718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000082876718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000165753437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.292085994055</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2549 107.5732 107.7271 107.8643 108.2936 108.6127 108.7117 108.7987 108.8968 108.9197 109.1149 109.1916 109.3595 109.9044 109.9940 110.3740 110.4000 110.6163 110.8446 111.0371 111.1614 111.2210 111.3009 111.4294 111.6628 111.8030 112.0019 112.1589 112.2522 112.6772 112.9968 113.1131 113.3455 113.4199 113.5009 113.6088 113.7942 113.8742 113.9586 114.2655 114.3564 114.4992 114.6907 114.8324 114.9688 115.1098 115.1993 115.5175 115.5654 115.7475 115.8421 116.4726 116.7691 117.0588 117.4044 117.5300 117.6949 118.1389 118.2507 118.4357 118.5249 118.9508 119.0410 119.4115 119.6469 119.6678 119.6819 119.9035 120.3341 120.9676 121.2787 121.4131 121.5213 121.5922 121.7342 122.0307 122.2480 122.4989 122.5428 122.9244 123.2181 123.5234 123.7082 123.9743 124.1544 125.0314 125.8510 126.2269 126.4897 126.5419 127.1442 127.2266 127.3099 127.5595 128.0888 128.1931 128.3040 128.4866 128.6847 129.3399 129.3824 129.5397 130.0137 130.2774 130.3730 130.8564 131.2956 131.5900 132.0243 132.9710 133.1199 133.2301 133.3821 133.5402 133.5593 133.6423 133.7781 133.8740 133.9837 134.1055 134.2669 134.5779 134.6816 134.7520 134.9107 135.0971 135.5321 136.7557 136.8107 136.8993 137.0340 137.6634 137.7681 138.0737 138.2863 138.4824 138.7603 139.3054 139.7039 140.0277 140.1239 140.1795 140.9930 141.3251 141.4714 141.6552 141.7912 142.4959 142.7767 143.1190 143.2250 143.3143 143.4100 143.6642 143.7684 143.8976 143.9587 144.0142 144.0944 144.3548 144.7404 144.8410 145.1759 145.5560 145.9131 146.1823 147.0868 147.1540 147.3811 147.4566 147.5671 147.9191 148.0349 148.1640 148.3027 148.3372 148.4242 148.4582 148.5000 148.5705 148.6786 148.8579 148.9045 149.1651 149.8111 149.9153 150.2119 150.3103 150.5955 150.6620 150.7753 150.9757 150.9952 151.1711 151.6570 151.9979 152.1584 152.4193 152.7009 152.7964 152.9086 153.2538 153.4574 153.5316 153.9494 154.0445 154.2028 154.8907 155.1227 155.2887 155.5222 155.9269 156.3260 156.6200 156.7262 156.7829 157.0423 157.3968 157.5998 157.7607 157.9054 158.1094 158.2344 158.3674 158.8211 160.1524 161.0069 161.2348 161.7689 161.8382 162.2474 162.5721 163.1419 163.5121 164.0260 165.1237 166.2195 167.4807 167.9626 168.3910 168.6829 169.0737 171.8606 172.0994 172.4172 172.8060 173.4323 174.1566 175.8338 176.2216 178.1432 178.8552 179.0398 179.7825 181.3644 181.9856 182.5667 183.0852 183.3857 184.5108 186.1708 186.4107 187.0342 187.2622 187.4430 187.6291 187.8113 188.5632 189.2124 189.9573 190.1562 191.1432 191.4955 192.2313 192.9338 194.4657 196.0430 196.2662 197.5409 198.0766 199.2309 199.5078 200.8399 202.5941 203.6357 206.2590 207.3330 216.6974 228.4240 232.2967 246.8510 248.5017 259.0934 443.6873 523.2610 627.0997 631.3425 634.2628 636.2544 636.5382 637.2466 639.4594 641.3509 642.5762 646.2114 646.6826 646.7805 646.8565 651.5914 883.4372 890.7459 904.8649 1199.0504 1203.7622 1203.8131 1206.8710 1210.6913</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">-0.438301 0.760288 -0.312773 -0.340065 -0.343298 -0.283351 -0.457071 0.180540 -0.346688 -0.407930 0.206168 -0.136868 0.080153 0.196559 0.336386 -0.325040 -0.250613 0.477638 0.044542 0.027104 0.034086 -0.241720 -0.237177 -0.256144 0.161886 0.166914 0.095914 0.103744 0.104395 0.087916 0.106889 0.107975 0.094476 0.098544 0.098636 0.075743 0.102292 0.088122 0.080272 0.090940 0.098111 0.092915 0.088901 0.088990</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">16.4383 14.2397 8.3128 8.3401 8.3433 8.2834 8.4571 6.8195 7.3467 7.4079 5.7938 6.1369 5.9198 5.8034 5.6636 6.3250 6.2506 5.5224 5.9555 5.9729 5.9659 6.2417 6.2372 6.2561 0.8381 0.8331 0.9041 0.8963 0.8956 0.9121 0.8931 0.8920 0.9055 0.9015 0.9014 0.9243 0.8977 0.9119 0.9197 0.9091 0.9019 0.9071 0.9111 0.9110</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">-0.4383 0.7603 -0.3128 -0.3401 -0.3433 -0.2834 -0.4571 0.1805 -0.3467 -0.4079 0.2062 -0.1369 0.0802 0.1966 0.3364 -0.3250 -0.2506 0.4776 0.0445 0.0271 0.0341 -0.2417 -0.2372 -0.2561 0.1619 0.1669 0.0959 0.1037 0.1044 0.0879 0.1069 0.1080 0.0945 0.0985 0.0986 0.0757 0.1023 0.0881 0.0803 0.0909 0.0981 0.0929 0.0889 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9828 5.4822 2.1800 2.1132 2.1233 2.1268 2.0569 3.4105 3.1306 2.7950 4.0314 3.7634 4.0255 3.8630 4.0556 3.8891 3.9171 4.1131 3.8570 3.8658 3.8465 3.9037 3.8862 3.9675 1.0183 0.9998 1.0220 1.0043 1.0040 1.0105 0.9960 0.9919 1.0101 0.9956 0.9957 1.0182 1.0106 1.0061 1.0178 1.0064 1.0091 1.0069 1.0029 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9828 5.4822 2.1800 2.1132 2.1233 2.1268 2.0569 3.4105 3.1306 2.7950 4.0314 3.7634 4.0255 3.8630 4.0556 3.8891 3.9171 4.1131 3.8570 3.8658 3.8465 3.9037 3.8862 3.9675 1.0183 0.9998 1.0220 1.0043 1.0040 1.0105 0.9960 0.9919 1.0101 0.9956 0.9957 1.0182 1.0106 1.0061 1.0178 1.0064 1.0091 1.0069 1.0029 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8052 1.0520 1.2135 1.2339 1.0488 0.8520 0.8662 1.2250 0.8530 1.9009 0.9829 1.0885 1.2770 1.3569 1.6169 0.1061 1.5394 1.4122 1.5447 1.1814 0.9952 0.9458 0.9466 1.3436 0.9767 0.9963 0.9808 0.9806 0.9668 0.9889 0.9810 0.9570 0.9783 0.9973 0.9765 0.9819 0.9820 0.9841 0.9850 0.9869 0.9819 0.9854 0.9820 0.9877 0.9901 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019907290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733229398961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.00763 7.11575 0.10812 11.58381 -10.13468 1.44913 0.13523 0.28678 0.42201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
