<?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="5.150298"
                        y3="0.142415"
                        z3="-0.2886"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.297136"
                        y3="0.459323"
                        z3="0.067892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.406772"
                        y3="-0.66833"
                        z3="-0.720808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.69026"
                        y3="1.866204"
                        z3="-0.340411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.784548"
                        y3="0.405678"
                        z3="1.567465"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.368842"
                        y3="1.29021"
                        z3="0.687836"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.589305"
                        y3="-0.555179"
                        z3="0.422012"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.934799"
                        y3="-0.478309"
                        z3="-0.240149"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.027366"
                        y3="-2.440795"
                        z3="-0.987709"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.276533"
                        y3="0.079312"
                        z3="-0.134039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.901612"
                        y3="-1.7435"
                        z3="-0.800802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.251569"
                        y3="-0.610465"
                        z3="-0.047424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.085628"
                        y3="0.087259"
                        z3="0.13106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.174627"
                        y3="-1.922786"
                        z3="-0.632106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.076853"
                        y3="-0.842033"
                        z3="-0.627584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.42767"
                        y3="-2.003605"
                        z3="-1.062313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.376984"
                        y3="-2.771511"
                        z3="-0.888919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.526703"
                        y3="0.015231"
                        z3="0.371333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.094779"
                        y3="2.57458"
                        z3="-1.530414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.391025"
                        y3="-0.435762"
                        z3="2.571927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.5176"
                        y3="2.029198"
                        z3="1.13777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.648438"
                        y3="1.897824"
                        z3="-2.803017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.12198"
                        y3="-1.903716"
                        z3="2.352729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.080488"
                        y3="3.452078"
                        z3="1.373481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.014478"
                        y3="1.076853"
                        z3="0.558559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.859206"
                        y3="-2.88875"
                        z3="-1.496986"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.064355"
                        y3="-3.682302"
                        z3="-1.394583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.880965"
                        y3="-3.046749"
                        z3="0.037188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.10799"
                        y3="-2.26057"
                        z3="-1.514853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.178088"
                        y3="2.710315"
                        z3="-1.514776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.631154"
                        y3="3.554248"
                        z3="-1.430132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.95106"
                        y3="-0.096795"
                        z3="3.508234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.462932"
                        y3="-0.23255"
                        z3="2.610118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.302219"
                        y3="1.98333"
                        z3="0.379841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.904319"
                        y3="1.579527"
                        z3="2.054713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.17265"
                        y3="0.958674"
                        z3="-2.981314"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.869968"
                        y3="2.557192"
                        z3="-3.643148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.574783"
                        y3="1.708183"
                        z3="-2.802734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.054373"
                        y3="-2.112302"
                        z3="2.278234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.509961"
                        y3="-2.459103"
                        z3="3.207755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.620102"
                        y3="-2.287947"
                        z3="1.462191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.935198"
                        y3="4.032908"
                        z3="1.721064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.303086"
                        y3="3.515765"
                        z3="2.13545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.712912"
                        y3="3.91775"
                        z3="0.458865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1503,.1424,-.2886;3.2971,.4593,.0679;2.4068,-.6683,-.7208;2.6903,1.8662,-.3404;2.7845,.4057,1.5675;-4.3688,1.2902,.6878;-5.5893,-.5552,.422;-.9348,-.4783,-.2401;-2.0274,-2.4408,-.9877;.2765,.0793,-.134;-.9016,-1.7435,-.8008;-3.2516,-.6105,-.0474;-2.0856,.0873,.1311;-3.1746,-1.9228,-.6321;1.0769,-.842,-.6276;.4277,-2.0036,-1.0623;-4.377,-2.7715,-.8889;-4.5267,.0152,.3713;3.0948,2.5746,-1.5304;3.391,-.4358,2.5719;-5.5176,2.0292,1.1378;2.6484,1.8978,-2.803;3.122,-1.9037,2.3527;-5.0805,3.4521,1.3735;-2.0145,1.0769,.5586;.8592,-2.8887,-1.497;-4.0644,-3.6823,-1.3946;-4.881,-3.0467,.0372;-5.108,-2.2606,-1.5149;4.1781,2.7103,-1.5148;2.6312,3.5542,-1.4301;2.9511,-.0968,3.5082;4.4629,-.2326,2.6101;-6.3022,1.9833,.3798;-5.9043,1.5795,2.0547;3.1726,.9587,-2.9813;2.87,2.5572,-3.6431;1.5748,1.7082,-2.8027;2.0544,-2.1123,2.2782;3.51,-2.4591,3.2078;3.6201,-2.2879,1.4622;-5.9352,4.0329,1.7211;-4.3031,3.5158,2.1355;-4.7129,3.9177,.4589;</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">2492.8802069210 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">2.828e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="5.15029804"
                                 y3="0.14241459"
                                 z3="-0.28859978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.29713616"
                                 y3="0.45932289"
                                 z3="0.06789158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.40677195"
                                 y3="-0.66833011"
                                 z3="-0.72080765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.69025982"
                                 y3="1.86620433"
                                 z3="-0.34041149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.78454766"
                                 y3="0.40567845"
                                 z3="1.56746525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.36884187"
                                 y3="1.29021003"
                                 z3="0.68783606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.58930485"
                                 y3="-0.55517945"
                                 z3="0.42201168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.9347992"
                                 y3="-0.47830907"
                                 z3="-0.24014893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.02736553"
                                 y3="-2.44079532"
                                 z3="-0.98770856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.27653252"
                                 y3="0.07931249"
                                 z3="-0.13403886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90161162"
                                 y3="-1.74349982"
                                 z3="-0.80080202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.25156882"
                                 y3="-0.61046507"
                                 z3="-0.04742352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.0856279"
                                 y3="0.08725921"
                                 z3="0.13105953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17462695"
                                 y3="-1.92278633"
                                 z3="-0.63210647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.07685344"
                                 y3="-0.84203303"
                                 z3="-0.62758445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.42767041"
                                 y3="-2.0036045"
                                 z3="-1.0623129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.37698352"
                                 y3="-2.77151106"
                                 z3="-0.88891851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.52670301"
                                 y3="0.01523063"
                                 z3="0.37133265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.09477918"
                                 y3="2.57457994"
                                 z3="-1.53041369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.39102545"
                                 y3="-0.435762"
                                 z3="2.57192668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.51760028"
                                 y3="2.02919808"
                                 z3="1.13776967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.64843839"
                                 y3="1.89782427"
                                 z3="-2.80301694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.12198011"
                                 y3="-1.90371625"
                                 z3="2.35272856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.08048794"
                                 y3="3.4520779"
                                 z3="1.37348122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.01447845"
                                 y3="1.076853"
                                 z3="0.55855876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.85920609"
                                 y3="-2.88875017"
                                 z3="-1.49698615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.06435489"
                                 y3="-3.68230206"
                                 z3="-1.39458333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.88096545"
                                 y3="-3.04674857"
                                 z3="0.03718751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.10799019"
                                 y3="-2.26057015"
                                 z3="-1.51485325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.17808809"
                                 y3="2.71031537"
                                 z3="-1.51477571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.63115368"
                                 y3="3.55424803"
                                 z3="-1.43013222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.95106014"
                                 y3="-0.09679471"
                                 z3="3.50823409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.46293225"
                                 y3="-0.23255002"
                                 z3="2.61011848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.30221876"
                                 y3="1.98333031"
                                 z3="0.37984053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.90431934"
                                 y3="1.57952675"
                                 z3="2.05471258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.17265045"
                                 y3="0.95867371"
                                 z3="-2.98131377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.86996817"
                                 y3="2.55719232"
                                 z3="-3.6431481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.57478324"
                                 y3="1.70818304"
                                 z3="-2.80273435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.05437299"
                                 y3="-2.1123018"
                                 z3="2.27823396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.50996137"
                                 y3="-2.45910263"
                                 z3="3.20775507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.6201017"
                                 y3="-2.28794681"
                                 z3="1.46219066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.93519758"
                                 y3="4.03290808"
                                 z3="1.72106369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.3030856"
                                 y3="3.51576509"
                                 z3="2.13545034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.71291232"
                                 y3="3.9177497"
                                 z3="0.45886471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1503,.1424,-.2886;3.2971,.4593,.0679;2.4068,-.6683,-.7208;2.6903,1.8662,-.3404;2.7845,.4057,1.5675;-4.3688,1.2902,.6878;-5.5893,-.5552,.422;-.9348,-.4783,-.2401;-2.0274,-2.4408,-.9877;.2765,.0793,-.134;-.9016,-1.7435,-.8008;-3.2516,-.6105,-.0474;-2.0856,.0873,.1311;-3.1746,-1.9228,-.6321;1.0769,-.842,-.6276;.4277,-2.0036,-1.0623;-4.377,-2.7715,-.8889;-4.5267,.0152,.3713;3.0948,2.5746,-1.5304;3.391,-.4358,2.5719;-5.5176,2.0292,1.1378;2.6484,1.8978,-2.803;3.122,-1.9037,2.3527;-5.0805,3.4521,1.3735;-2.0145,1.0769,.5586;.8592,-2.8888,-1.497;-4.0644,-3.6823,-1.3946;-4.881,-3.0467,.0372;-5.108,-2.2606,-1.5149;4.1781,2.7103,-1.5148;2.6312,3.5542,-1.4301;2.9511,-.0968,3.5082;4.4629,-.2326,2.6101;-6.3022,1.9833,.3798;-5.9043,1.5795,2.0547;3.1727,.9587,-2.9813;2.87,2.5572,-3.6431;1.5748,1.7082,-2.8027;2.0544,-2.1123,2.2782;3.51,-2.4591,3.2078;3.6201,-2.2879,1.4622;-5.9352,4.0329,1.7211;-4.3031,3.5158,2.1355;-4.7129,3.9177,.4589;</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="5.150298"
                        y3="0.142415"
                        z3="-0.2886"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.297136"
                        y3="0.459323"
                        z3="0.067892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.406772"
                        y3="-0.66833"
                        z3="-0.720808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.69026"
                        y3="1.866204"
                        z3="-0.340411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.784548"
                        y3="0.405678"
                        z3="1.567465"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.368842"
                        y3="1.29021"
                        z3="0.687836"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.589305"
                        y3="-0.555179"
                        z3="0.422012"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.934799"
                        y3="-0.478309"
                        z3="-0.240149"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.027366"
                        y3="-2.440795"
                        z3="-0.987709"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.276533"
                        y3="0.079312"
                        z3="-0.134039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.901612"
                        y3="-1.7435"
                        z3="-0.800802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.251569"
                        y3="-0.610465"
                        z3="-0.047424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.085628"
                        y3="0.087259"
                        z3="0.13106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.174627"
                        y3="-1.922786"
                        z3="-0.632106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.076853"
                        y3="-0.842033"
                        z3="-0.627584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.42767"
                        y3="-2.003605"
                        z3="-1.062313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.376984"
                        y3="-2.771511"
                        z3="-0.888919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.526703"
                        y3="0.015231"
                        z3="0.371333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.094779"
                        y3="2.57458"
                        z3="-1.530414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.391025"
                        y3="-0.435762"
                        z3="2.571927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.5176"
                        y3="2.029198"
                        z3="1.13777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.648438"
                        y3="1.897824"
                        z3="-2.803017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.12198"
                        y3="-1.903716"
                        z3="2.352729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.080488"
                        y3="3.452078"
                        z3="1.373481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.014478"
                        y3="1.076853"
                        z3="0.558559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.859206"
                        y3="-2.88875"
                        z3="-1.496986"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.064355"
                        y3="-3.682302"
                        z3="-1.394583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.880965"
                        y3="-3.046749"
                        z3="0.037188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.10799"
                        y3="-2.26057"
                        z3="-1.514853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.178088"
                        y3="2.710315"
                        z3="-1.514776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.631154"
                        y3="3.554248"
                        z3="-1.430132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.95106"
                        y3="-0.096795"
                        z3="3.508234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.462932"
                        y3="-0.23255"
                        z3="2.610118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.302219"
                        y3="1.98333"
                        z3="0.379841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.904319"
                        y3="1.579527"
                        z3="2.054713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.17265"
                        y3="0.958674"
                        z3="-2.981314"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.869968"
                        y3="2.557192"
                        z3="-3.643148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.574783"
                        y3="1.708183"
                        z3="-2.802734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.054373"
                        y3="-2.112302"
                        z3="2.278234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.509961"
                        y3="-2.459103"
                        z3="3.207755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.620102"
                        y3="-2.287947"
                        z3="1.462191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.935198"
                        y3="4.032908"
                        z3="1.721064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.303086"
                        y3="3.515765"
                        z3="2.13545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.712912"
                        y3="3.91775"
                        z3="0.458865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1503,.1424,-.2886;3.2971,.4593,.0679;2.4068,-.6683,-.7208;2.6903,1.8662,-.3404;2.7845,.4057,1.5675;-4.3688,1.2902,.6878;-5.5893,-.5552,.422;-.9348,-.4783,-.2401;-2.0274,-2.4408,-.9877;.2765,.0793,-.134;-.9016,-1.7435,-.8008;-3.2516,-.6105,-.0474;-2.0856,.0873,.1311;-3.1746,-1.9228,-.6321;1.0769,-.842,-.6276;.4277,-2.0036,-1.0623;-4.377,-2.7715,-.8889;-4.5267,.0152,.3713;3.0948,2.5746,-1.5304;3.391,-.4358,2.5719;-5.5176,2.0292,1.1378;2.6484,1.8978,-2.803;3.122,-1.9037,2.3527;-5.0805,3.4521,1.3735;-2.0145,1.0769,.5586;.8592,-2.8887,-1.497;-4.0644,-3.6823,-1.3946;-4.881,-3.0467,.0372;-5.108,-2.2606,-1.5149;4.1781,2.7103,-1.5148;2.6312,3.5542,-1.4301;2.9511,-.0968,3.5082;4.4629,-.2326,2.6101;-6.3022,1.9833,.3798;-5.9043,1.5795,2.0547;3.1726,.9587,-2.9813;2.87,2.5572,-3.6431;1.5748,1.7082,-2.8027;2.0544,-2.1123,2.2782;3.51,-2.4591,3.2078;3.6201,-2.2879,1.4622;-5.9352,4.0329,1.7211;-4.3031,3.5158,2.1355;-4.7129,3.9177,.4589;</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">2605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.4143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407.3422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71330261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2492.88020692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4318.59350953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7462.25070050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3143.65719097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03092821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40436913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69106652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999929255849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999929255849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999858511699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.284758243150</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1544 107.5316 107.5513 108.2059 108.5593 108.6260 108.7634 108.8026 108.9284 109.0587 109.1759 109.2712 109.4031 109.9004 110.0980 110.3963 110.3995 110.8536 110.9902 111.1104 111.2159 111.2604 111.4583 111.5167 111.8071 111.9614 112.0040 112.0931 112.3486 112.6393 112.8349 113.0616 113.1626 113.3309 113.6139 113.6495 113.7782 113.8167 113.9622 114.3114 114.4125 114.4987 114.7664 114.8688 114.9318 115.2405 115.5390 115.6388 115.8355 115.9555 116.2957 116.4198 116.8630 117.0396 117.4101 117.5146 117.5243 118.0314 118.2228 118.3549 118.7167 118.7570 118.8071 119.4147 119.4880 119.6685 119.7133 119.8055 120.0640 120.7432 121.1305 121.3279 121.3897 121.5154 121.6227 122.0515 122.3834 122.4632 122.6159 123.0972 123.2272 123.5211 123.7560 123.8567 124.1597 125.0286 125.7899 126.3621 126.4170 126.4710 126.8826 127.1800 127.2891 127.4679 127.9557 128.1605 128.1888 128.4741 128.9013 129.0515 129.3075 129.4923 129.9150 130.2597 130.4811 130.8592 131.3904 131.7096 132.3083 132.9636 133.0579 133.1940 133.3745 133.5708 133.6132 133.7734 133.7915 133.9278 134.0773 134.1220 134.3121 134.4157 134.5324 134.9111 135.0751 135.2782 135.4161 136.6794 136.7809 136.8180 137.0241 137.3483 137.8211 138.0517 138.3734 138.4893 138.8150 139.2570 139.4761 139.8269 140.1355 140.1856 140.7822 141.0648 141.1547 141.4778 141.7890 142.0547 142.4498 142.8992 143.1566 143.3408 143.4190 143.5765 143.6479 143.7475 143.8692 143.9801 144.0957 144.2231 144.7211 145.0035 145.1143 145.6492 145.8947 145.9318 146.9506 147.0421 147.1112 147.3779 147.4841 147.7210 148.1403 148.1671 148.2376 148.3315 148.4557 148.5136 148.5995 148.7049 148.7488 148.8328 149.1378 149.1937 149.3438 149.6725 149.9338 150.1674 150.4937 150.6546 150.7848 150.8218 150.9931 151.3164 151.5395 151.9802 152.2860 152.5246 152.6773 152.7295 152.9186 152.9358 153.2656 153.5046 153.8363 154.1251 154.6551 154.9680 155.1274 155.3570 155.5794 156.1173 156.4149 156.5675 156.6928 156.8441 157.1416 157.3641 157.5616 157.7066 157.9954 158.0564 158.3291 158.4051 158.7317 159.6747 160.4744 161.5306 161.7174 161.9023 162.3458 162.9594 163.2980 164.1386 164.3466 165.0745 166.1662 167.0231 168.0363 168.3513 168.8224 169.2232 170.1215 172.0533 172.2545 172.6356 173.6482 174.7288 175.6594 176.5091 177.1018 178.5857 178.7584 179.9560 181.5076 182.4241 182.6753 182.9150 183.4045 183.6802 185.6278 186.1579 186.5431 187.0308 187.2008 187.7831 188.2865 188.5697 188.8541 189.8031 190.5623 191.5186 192.3308 192.6622 193.1260 194.2725 195.9254 196.1277 196.7342 197.6701 199.0821 199.3105 201.2532 202.1738 203.3822 205.9914 207.0250 216.1786 229.8917 231.8875 246.5027 248.0321 259.8496 445.9798 526.7051 626.8839 631.2796 634.2115 635.9807 636.3075 637.1078 639.3020 641.2044 642.7013 646.1563 646.6320 646.6927 647.2543 651.3540 884.2709 890.7043 904.6195 1198.8810 1201.5397 1205.2696 1208.9166 1210.1993</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">-0.419032 0.687764 -0.307771 -0.322634 -0.328035 -0.283896 -0.456672 0.175584 -0.346602 -0.387210 0.219221 -0.124687 0.073834 0.194107 0.310444 -0.324912 -0.252932 0.474533 0.023241 0.029093 0.036168 -0.246546 -0.247699 -0.254068 0.159596 0.165575 0.096581 0.104917 0.104603 0.097538 0.110428 0.111119 0.097555 0.096258 0.100468 0.086056 0.105454 0.089546 0.090370 0.106128 0.087003 0.092183 0.088389 0.088944</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">16.4190 14.3122 8.3078 8.3226 8.3280 8.2839 8.4567 6.8244 7.3466 7.3872 5.7808 6.1247 5.9262 5.8059 5.6896 6.3249 6.2529 5.5255 5.9768 5.9709 5.9638 6.2465 6.2477 6.2541 0.8404 0.8344 0.9034 0.8951 0.8954 0.9025 0.8896 0.8889 0.9024 0.9037 0.8995 0.9139 0.8945 0.9105 0.9096 0.8939 0.9130 0.9078 0.9116 0.9111</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">-0.4190 0.6878 -0.3078 -0.3226 -0.3280 -0.2839 -0.4567 0.1756 -0.3466 -0.3872 0.2192 -0.1247 0.0738 0.1941 0.3104 -0.3249 -0.2529 0.4745 0.0232 0.0291 0.0362 -0.2465 -0.2477 -0.2541 0.1596 0.1656 0.0966 0.1049 0.1046 0.0975 0.1104 0.1111 0.0976 0.0963 0.1005 0.0861 0.1055 0.0895 0.0904 0.1061 0.0870 0.0922 0.0884 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0276 5.5195 2.1117 2.1108 2.1095 2.1280 2.0556 3.4044 3.1294 2.7110 4.0142 3.7489 4.0394 3.8653 4.0419 3.9016 3.9170 4.1103 3.8645 3.8537 3.8456 3.8903 3.8882 3.9686 1.0226 1.0012 1.0217 1.0048 1.0036 1.0091 0.9912 0.9923 1.0097 0.9961 0.9955 1.0164 1.0091 1.0083 1.0054 1.0092 1.0173 1.0068 1.0026 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0276 5.5195 2.1117 2.1108 2.1095 2.1280 2.0556 3.4044 3.1294 2.7110 4.0142 3.7489 4.0394 3.8653 4.0419 3.9016 3.9170 4.1103 3.8645 3.8537 3.8456 3.8903 3.8882 3.9686 1.0226 1.0012 1.0217 1.0048 1.0036 1.0091 0.9912 0.9923 1.0097 0.9961 0.9955 1.0164 1.0091 1.0083 1.0054 1.0092 1.0173 1.0068 1.0026 1.0032</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">1.8918 1.0094 1.2127 1.2130 1.0168 0.8635 0.8572 1.2258 0.8523 1.9001 0.9626 1.0939 1.2766 1.3551 1.6153 0.1030 1.4981 1.3986 1.5449 1.1838 0.9887 0.9470 0.9452 1.3680 0.9774 0.9961 0.9776 0.9843 0.9557 0.9980 0.9763 0.9544 0.9767 0.9987 0.9767 0.9817 0.9823 0.9836 0.9817 0.9849 0.9850 0.9818 0.9837 0.9877 0.9896 0.9900</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">-0.020524571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733827184463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.92239 12.41828 -1.50412 7.65886 -6.29865 1.36020 3.47704 -2.82658 0.65046</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41326</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
