<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.409358"
                        y3="1.663771"
                        z3="0.988567"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.430708"
                        y3="-0.040083"
                        z3="0.114505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.091181"
                        y3="-0.431512"
                        z3="-0.725833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.558799"
                        y3="-1.342853"
                        z3="1.011649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.529099"
                        y3="-0.27001"
                        z3="-1.006745"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.893319"
                        y3="0.55311"
                        z3="-1.743679"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.880232"
                        y3="0.095843"
                        z3="0.205101"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.223293"
                        y3="-0.10367"
                        z3="-0.380931"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.966276"
                        y3="-0.241332"
                        z3="1.862658"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.115138"
                        y3="-0.13653"
                        z3="-1.127031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.971891"
                        y3="-0.261964"
                        z3="0.969445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.502725"
                        y3="0.077829"
                        z3="0.055052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.466468"
                        y3="0.060937"
                        z3="-0.840608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.197472"
                        y3="-0.079224"
                        z3="1.452166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.839423"
                        y3="-0.326598"
                        z3="-0.241663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.394028"
                        y3="-0.417731"
                        z3="1.083427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.238415"
                        y3="-0.05268"
                        z3="2.522905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.882275"
                        y3="0.238295"
                        z3="-0.458057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.528101"
                        y3="-1.434744"
                        z3="2.083082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.078985"
                        y3="0.798524"
                        z3="-1.807553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.157265"
                        y3="0.672516"
                        z3="-2.418671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.863676"
                        y3="-1.249463"
                        z3="3.422727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.119042"
                        y3="1.278216"
                        z3="-2.866601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.72434"
                        y3="-0.671118"
                        z3="-2.812856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.569292"
                        y3="0.165826"
                        z3="-1.910939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.956865"
                        y3="-0.574003"
                        z3="1.987369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.747163"
                        y3="-0.105377"
                        z3="3.491871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.837467"
                        y3="0.856572"
                        z3="2.48575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.924328"
                        y3="-0.895382"
                        z3="2.439057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.330378"
                        y3="-0.70734"
                        z3="1.940401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.966304"
                        y3="-2.427866"
                        z3="1.992546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.974121"
                        y3="0.370423"
                        z3="-2.25546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.387966"
                        y3="1.615718"
                        z3="-1.153099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.858273"
                        y3="1.239368"
                        z3="-1.804444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.932611"
                        y3="1.267258"
                        z3="-3.302516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.059624"
                        y3="-1.970141"
                        z3="3.574463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.461419"
                        y3="-0.243071"
                        z3="3.536767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.602445"
                        y3="-1.405361"
                        z3="4.210081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.248864"
                        y3="1.778277"
                        z3="-2.43984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.777517"
                        y3="0.459493"
                        z3="-3.500155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.631869"
                        y3="2.00104"
                        z3="-3.502282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.627588"
                        y3="-0.511692"
                        z3="-3.403472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.022388"
                        y3="-1.234829"
                        z3="-3.428074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.997577"
                        y3="-1.278162"
                        z3="-1.950419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" 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:3.4094,1.6638,.9886;3.4307,-.0401,.1145;2.0912,-.4315,-.7258;3.5588,-1.3429,1.0116;4.5291,-.27,-1.0067;-4.8933,.5531,-1.7437;-5.8802,.0958,.2051;-1.2233,-.1037,-.3809;-1.9663,-.2413,1.8627;-.1151,-.1365,-1.127;-.9719,-.262,.9694;-3.5027,.0778,.0551;-2.4665,.0609,-.8406;-3.1975,-.0792,1.4522;.8394,-.3266,-.2417;.394,-.4177,1.0834;-4.2384,-.0527,2.5229;-4.8823,.2383,-.4581;4.5281,-1.4347,2.0831;5.079,.7985,-1.8076;-6.1573,.6725,-2.4187;3.8637,-1.2495,3.4227;4.119,1.2782,-2.8666;-6.7243,-.6711,-2.8129;-2.5693,.1658,-1.9109;.9569,-.574,1.9874;-3.7472,-.1054,3.4919;-4.8375,.8566,2.4857;-4.9243,-.8954,2.4391;5.3304,-.7073,1.9404;4.9663,-2.4279,1.9925;5.9741,.3704,-2.2555;5.388,1.6157,-1.1531;-6.8583,1.2394,-1.8044;-5.9326,1.2673,-3.3025;3.0596,-1.9701,3.5745;3.4614,-.2431,3.5368;4.6024,-1.4054,4.2101;3.2489,1.7783,-2.4398;3.7775,.4595,-3.5002;4.6319,2.001,-3.5023;-7.6276,-.5117,-3.4035;-6.0224,-1.2348,-3.4281;-6.9976,-1.2782,-1.9504;</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">2449.8017877431 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">2.465e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.4093582"
                                 y3="1.66377089"
                                 z3="0.98856699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.43070806"
                                 y3="-0.04008299"
                                 z3="0.114505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09118091"
                                 y3="-0.43151232"
                                 z3="-0.72583275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.55879931"
                                 y3="-1.3428527"
                                 z3="1.01164878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.52909939"
                                 y3="-0.27001031"
                                 z3="-1.00674527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.89331942"
                                 y3="0.55311032"
                                 z3="-1.74367869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.88023201"
                                 y3="0.09584305"
                                 z3="0.20510098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.22329325"
                                 y3="-0.10367013"
                                 z3="-0.38093099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.96627617"
                                 y3="-0.24133204"
                                 z3="1.86265761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.1151376"
                                 y3="-0.1365299"
                                 z3="-1.1270309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.97189051"
                                 y3="-0.26196448"
                                 z3="0.96944488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50272511"
                                 y3="0.07782908"
                                 z3="0.05505224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.46646805"
                                 y3="0.06093674"
                                 z3="-0.84060782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19747193"
                                 y3="-0.07922439"
                                 z3="1.45216599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83942263"
                                 y3="-0.32659838"
                                 z3="-0.24166307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.39402823"
                                 y3="-0.41773084"
                                 z3="1.08342688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.23841486"
                                 y3="-0.05268013"
                                 z3="2.52290452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.88227478"
                                 y3="0.23829524"
                                 z3="-0.45805749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.52810138"
                                 y3="-1.43474434"
                                 z3="2.08308223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.07898475"
                                 y3="0.79852431"
                                 z3="-1.80755267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.15726548"
                                 y3="0.67251616"
                                 z3="-2.4186711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8636759"
                                 y3="-1.24946319"
                                 z3="3.42272661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.11904213"
                                 y3="1.27821646"
                                 z3="-2.86660127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.72433958"
                                 y3="-0.67111793"
                                 z3="-2.81285648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.56929182"
                                 y3="0.16582593"
                                 z3="-1.91093916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.95686509"
                                 y3="-0.57400338"
                                 z3="1.98736913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.7471631"
                                 y3="-0.1053772"
                                 z3="3.49187106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.83746681"
                                 y3="0.85657155"
                                 z3="2.48575024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.9243275"
                                 y3="-0.89538236"
                                 z3="2.43905728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.33037818"
                                 y3="-0.70733983"
                                 z3="1.94040126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.96630393"
                                 y3="-2.42786561"
                                 z3="1.99254598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.97412064"
                                 y3="0.37042296"
                                 z3="-2.25545996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.38796555"
                                 y3="1.61571807"
                                 z3="-1.15309928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.8582728"
                                 y3="1.2393683"
                                 z3="-1.80444353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.93261138"
                                 y3="1.26725758"
                                 z3="-3.30251648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.05962404"
                                 y3="-1.97014106"
                                 z3="3.57446282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.46141907"
                                 y3="-0.24307064"
                                 z3="3.53676687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.60244508"
                                 y3="-1.40536062"
                                 z3="4.21008062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.24886354"
                                 y3="1.77827737"
                                 z3="-2.43983992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.77751736"
                                 y3="0.45949341"
                                 z3="-3.50015468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.63186922"
                                 y3="2.00104025"
                                 z3="-3.50228151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.62758782"
                                 y3="-0.51169167"
                                 z3="-3.40347187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.0223878"
                                 y3="-1.23482913"
                                 z3="-3.42807365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.99757668"
                                 y3="-1.27816198"
                                 z3="-1.95041932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" 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:3.4094,1.6638,.9886;3.4307,-.0401,.1145;2.0912,-.4315,-.7258;3.5588,-1.3429,1.0116;4.5291,-.27,-1.0067;-4.8933,.5531,-1.7437;-5.8802,.0958,.2051;-1.2233,-.1037,-.3809;-1.9663,-.2413,1.8627;-.1151,-.1365,-1.127;-.9719,-.262,.9694;-3.5027,.0778,.0551;-2.4665,.0609,-.8406;-3.1975,-.0792,1.4522;.8394,-.3266,-.2417;.394,-.4177,1.0834;-4.2384,-.0527,2.5229;-4.8823,.2383,-.4581;4.5281,-1.4347,2.0831;5.079,.7985,-1.8076;-6.1573,.6725,-2.4187;3.8637,-1.2495,3.4227;4.119,1.2782,-2.8666;-6.7243,-.6711,-2.8129;-2.5693,.1658,-1.9109;.9569,-.574,1.9874;-3.7472,-.1054,3.4919;-4.8375,.8566,2.4858;-4.9243,-.8954,2.4391;5.3304,-.7073,1.9404;4.9663,-2.4279,1.9925;5.9741,.3704,-2.2555;5.388,1.6157,-1.1531;-6.8583,1.2394,-1.8044;-5.9326,1.2673,-3.3025;3.0596,-1.9701,3.5745;3.4614,-.2431,3.5368;4.6024,-1.4054,4.2101;3.2489,1.7783,-2.4398;3.7775,.4595,-3.5002;4.6319,2.001,-3.5023;-7.6276,-.5117,-3.4035;-6.0224,-1.2348,-3.4281;-6.9976,-1.2782,-1.9504;</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="3.409358"
                        y3="1.663771"
                        z3="0.988567"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.430708"
                        y3="-0.040083"
                        z3="0.114505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.091181"
                        y3="-0.431512"
                        z3="-0.725833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.558799"
                        y3="-1.342853"
                        z3="1.011649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.529099"
                        y3="-0.27001"
                        z3="-1.006745"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.893319"
                        y3="0.55311"
                        z3="-1.743679"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.880232"
                        y3="0.095843"
                        z3="0.205101"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.223293"
                        y3="-0.10367"
                        z3="-0.380931"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.966276"
                        y3="-0.241332"
                        z3="1.862658"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.115138"
                        y3="-0.13653"
                        z3="-1.127031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.971891"
                        y3="-0.261964"
                        z3="0.969445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.502725"
                        y3="0.077829"
                        z3="0.055052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.466468"
                        y3="0.060937"
                        z3="-0.840608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.197472"
                        y3="-0.079224"
                        z3="1.452166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.839423"
                        y3="-0.326598"
                        z3="-0.241663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.394028"
                        y3="-0.417731"
                        z3="1.083427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.238415"
                        y3="-0.05268"
                        z3="2.522905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.882275"
                        y3="0.238295"
                        z3="-0.458057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.528101"
                        y3="-1.434744"
                        z3="2.083082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.078985"
                        y3="0.798524"
                        z3="-1.807553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.157265"
                        y3="0.672516"
                        z3="-2.418671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.863676"
                        y3="-1.249463"
                        z3="3.422727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.119042"
                        y3="1.278216"
                        z3="-2.866601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.72434"
                        y3="-0.671118"
                        z3="-2.812856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.569292"
                        y3="0.165826"
                        z3="-1.910939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.956865"
                        y3="-0.574003"
                        z3="1.987369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.747163"
                        y3="-0.105377"
                        z3="3.491871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.837467"
                        y3="0.856572"
                        z3="2.48575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.924328"
                        y3="-0.895382"
                        z3="2.439057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.330378"
                        y3="-0.70734"
                        z3="1.940401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.966304"
                        y3="-2.427866"
                        z3="1.992546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.974121"
                        y3="0.370423"
                        z3="-2.25546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.387966"
                        y3="1.615718"
                        z3="-1.153099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.858273"
                        y3="1.239368"
                        z3="-1.804444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.932611"
                        y3="1.267258"
                        z3="-3.302516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.059624"
                        y3="-1.970141"
                        z3="3.574463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.461419"
                        y3="-0.243071"
                        z3="3.536767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.602445"
                        y3="-1.405361"
                        z3="4.210081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.248864"
                        y3="1.778277"
                        z3="-2.43984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.777517"
                        y3="0.459493"
                        z3="-3.500155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.631869"
                        y3="2.00104"
                        z3="-3.502282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.627588"
                        y3="-0.511692"
                        z3="-3.403472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.022388"
                        y3="-1.234829"
                        z3="-3.428074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.997577"
                        y3="-1.278162"
                        z3="-1.950419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" 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:3.4094,1.6638,.9886;3.4307,-.0401,.1145;2.0912,-.4315,-.7258;3.5588,-1.3429,1.0116;4.5291,-.27,-1.0067;-4.8933,.5531,-1.7437;-5.8802,.0958,.2051;-1.2233,-.1037,-.3809;-1.9663,-.2413,1.8627;-.1151,-.1365,-1.127;-.9719,-.262,.9694;-3.5027,.0778,.0551;-2.4665,.0609,-.8406;-3.1975,-.0792,1.4522;.8394,-.3266,-.2417;.394,-.4177,1.0834;-4.2384,-.0527,2.5229;-4.8823,.2383,-.4581;4.5281,-1.4347,2.0831;5.079,.7985,-1.8076;-6.1573,.6725,-2.4187;3.8637,-1.2495,3.4227;4.119,1.2782,-2.8666;-6.7243,-.6711,-2.8129;-2.5693,.1658,-1.9109;.9569,-.574,1.9874;-3.7472,-.1054,3.4919;-4.8375,.8566,2.4857;-4.9243,-.8954,2.4391;5.3304,-.7073,1.9404;4.9663,-2.4279,1.9925;5.9741,.3704,-2.2555;5.388,1.6157,-1.1531;-6.8583,1.2394,-1.8044;-5.9326,1.2673,-3.3025;3.0596,-1.9701,3.5745;3.4614,-.2431,3.5368;4.6024,-1.4054,4.2101;3.2489,1.7783,-2.4398;3.7775,.4595,-3.5002;4.6319,2.001,-3.5023;-7.6276,-.5117,-3.4035;-6.0224,-1.2348,-3.4281;-6.9976,-1.2782,-1.9504;</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">2593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.6398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403.3239</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71340207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2449.80178774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4275.51518981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7376.40081489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3100.88562508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02969249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41731870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70391663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000003500587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000003500587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000007001173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286492421061</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1422 107.6245 107.8759 108.0669 108.2715 108.6047 108.7466 108.7766 108.7957 108.8761 108.8926 109.2109 109.5342 109.7674 110.1161 110.3048 110.3873 110.5514 110.9811 111.0382 111.1242 111.1839 111.5422 111.6433 111.8125 111.8212 111.9934 112.1867 112.3447 112.5888 112.8549 113.0722 113.1536 113.3434 113.4141 113.6147 113.7316 113.9108 113.9389 114.1979 114.2346 114.6310 114.6751 114.8007 114.9088 114.9880 115.1183 115.1682 115.2646 115.8721 116.2886 116.4180 116.8310 117.2218 117.5180 117.6042 117.8397 118.0639 118.2974 118.4945 118.5226 118.8679 118.8855 119.1587 119.5292 119.5717 119.7240 119.7692 119.8894 120.4025 121.0333 121.1868 121.4134 121.4751 121.6768 122.2901 122.3468 122.4715 122.8061 123.0421 123.3884 123.5133 123.6012 123.9880 124.3560 125.3210 125.9780 126.3084 126.5371 126.6589 126.8817 127.1086 127.1822 127.8580 127.9954 128.1067 128.3200 128.5372 128.5933 128.9948 129.2412 129.3372 129.6358 129.9839 130.1424 130.5627 131.0676 131.3635 131.7931 132.4715 133.0723 133.1596 133.1929 133.4037 133.5869 133.7785 133.8785 134.0409 134.1649 134.2613 134.3525 134.5817 134.6603 134.7629 134.8883 134.9629 135.3895 136.5994 136.8659 136.9652 137.4661 137.7327 137.8754 137.9609 138.2095 138.3534 138.6008 139.2471 139.4446 139.8616 140.1865 140.3467 140.6329 140.9667 141.1693 141.6682 142.1227 142.3142 142.5551 142.6943 143.0371 143.2098 143.3552 143.5521 143.6229 143.7729 143.8943 144.0633 144.0635 144.4677 144.5173 144.6925 144.8098 145.7277 145.9778 146.3230 146.5517 147.1616 147.2631 147.4146 147.5040 147.6022 147.7226 147.8511 148.2295 148.2887 148.3912 148.4372 148.4659 148.5819 148.7249 148.9354 148.9771 149.4199 149.8102 149.9564 149.9967 150.4616 150.5103 150.5314 150.6298 150.7801 150.9899 151.0236 151.3538 151.8887 152.0104 152.1604 152.3535 152.6251 152.9347 153.2449 153.4218 153.5175 153.7639 153.8388 154.2273 154.6366 154.8546 155.4847 155.5581 155.8862 156.1206 156.5203 156.6834 156.6996 156.8783 157.0829 157.3967 157.5412 157.8119 158.0400 158.1010 158.8015 158.9024 160.1269 160.4899 161.0922 161.3413 161.7229 162.3949 162.5078 163.2432 163.3293 164.3942 164.5552 165.9418 167.1486 167.8713 168.3663 168.5295 169.3767 171.6853 172.1896 172.2336 172.4793 173.0457 173.5597 176.0003 176.9710 177.8373 179.2604 179.4214 179.5575 181.5380 182.2402 182.5334 182.5754 183.8629 184.0137 185.5796 186.1738 186.8713 187.1382 187.3896 187.6873 187.8459 188.0982 188.9530 189.8203 190.5237 191.1299 191.5445 192.6411 192.9674 194.1798 195.9671 196.2870 197.1831 198.5451 198.7298 199.1724 200.4010 202.3323 203.5107 205.3929 207.1156 216.3245 228.2246 232.0849 247.1107 248.2523 259.0008 444.3273 522.4825 627.0280 632.1682 634.1857 636.0829 636.3213 637.5564 639.1014 640.2299 642.7442 646.0728 646.5451 646.6359 646.7459 651.1328 883.3495 890.7590 903.8423 1199.1069 1203.1293 1204.0296 1206.6360 1209.4359</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">-0.429563 0.749695 -0.307486 -0.341432 -0.343790 -0.288087 -0.456587 0.159758 -0.339613 -0.358492 0.186018 -0.126237 0.072517 0.190575 0.288031 -0.303295 -0.254858 0.485214 0.038540 0.031831 0.039454 -0.248052 -0.235939 -0.252967 0.158605 0.156831 0.095996 0.104192 0.104298 0.094066 0.107498 0.108899 0.094876 0.091219 0.107596 0.090366 0.080284 0.105007 0.080288 0.091661 0.098186 0.095838 0.088126 0.090934</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">16.4296 14.2503 8.3075 8.3414 8.3438 8.2881 8.4566 6.8402 7.3396 7.3585 5.8140 6.1262 5.9275 5.8094 5.7120 6.3033 6.2549 5.5148 5.9615 5.9682 5.9605 6.2481 6.2359 6.2530 0.8414 0.8432 0.9040 0.8958 0.8957 0.9059 0.8925 0.8911 0.9051 0.9088 0.8924 0.9096 0.9197 0.8950 0.9197 0.9083 0.9018 0.9042 0.9119 0.9091</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">-0.4296 0.7497 -0.3075 -0.3414 -0.3438 -0.2881 -0.4566 0.1598 -0.3396 -0.3585 0.1860 -0.1262 0.0725 0.1906 0.2880 -0.3033 -0.2549 0.4852 0.0385 0.0318 0.0395 -0.2481 -0.2359 -0.2530 0.1586 0.1568 0.0960 0.1042 0.1043 0.0941 0.1075 0.1089 0.0949 0.0912 0.1076 0.0904 0.0803 0.1050 0.0803 0.0917 0.0982 0.0958 0.0881 0.0909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9896 5.4974 2.1585 2.1085 2.1273 2.1278 2.0499 3.4173 3.1448 2.7950 4.1610 3.7416 4.0455 3.8689 4.1691 3.9700 3.9166 4.1179 3.8676 3.8558 3.8416 3.9074 3.8947 3.9199 1.0270 1.0063 1.0214 1.0038 1.0053 1.0043 0.9962 0.9925 1.0116 1.0101 0.9958 1.0020 1.0163 1.0098 1.0165 1.0062 1.0087 1.0068 1.0043 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9896 5.4974 2.1585 2.1085 2.1273 2.1278 2.0499 3.4173 3.1448 2.7950 4.1610 3.7416 4.0455 3.8689 4.1691 3.9700 3.9166 4.1179 3.8676 3.8558 3.8416 3.9074 3.8947 3.9199 1.0270 1.0063 1.0214 1.0038 1.0053 1.0043 0.9962 0.9925 1.0116 1.0101 0.9958 1.0020 1.0163 1.0098 1.0165 1.0062 1.0087 1.0068 1.0043 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8206 1.0565 1.2041 1.2323 1.0691 0.8497 0.8587 1.2227 0.8574 1.9009 0.9809 1.1016 1.2740 1.3809 1.6143 1.5908 1.4813 1.5535 1.1846 0.9839 0.9455 0.9429 1.3867 0.9313 0.9974 0.9859 0.9769 0.9657 0.9895 0.9802 0.9608 0.9786 0.9958 0.9558 0.9920 0.9828 0.9867 0.9851 0.9842 0.9811 0.9855 0.9821 0.9832 0.9866 0.9919</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019982772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733384838139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.84706 7.07040 0.22334 -1.77592 1.47908 -0.29684 -3.10221 2.02635 -1.07586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89304</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
