<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.617655"
                        y3="1.039955"
                        z3="-1.459089"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.157724"
                        y3="0.215223"
                        z3="0.183343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.962821"
                        y3="-0.0048"
                        z3="1.272148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.208485"
                        y3="0.972206"
                        z3="1.099326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.763181"
                        y3="-1.250056"
                        z3="0.111574"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.837896"
                        y3="1.403595"
                        z3="-0.437602"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.852426"
                        y3="-0.578853"
                        z3="-0.585444"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.288062"
                        y3="-0.151933"
                        z3="0.435882"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.990837"
                        y3="-2.336701"
                        z3="-0.148942"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.216154"
                        y3="0.540826"
                        z3="0.82676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.02631"
                        y3="-1.49741"
                        z3="0.241564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.505389"
                        y3="-0.482916"
                        z3="-0.188393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.504846"
                        y3="0.35717"
                        z3="0.2187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.197173"
                        y3="-1.878482"
                        z3="-0.359048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.726292"
                        y3="-0.374119"
                        z3="0.876619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.31299"
                        y3="-1.662965"
                        z3="0.529942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.207155"
                        y3="-2.887814"
                        z3="-0.795969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.855338"
                        y3="0.080244"
                        z3="-0.422176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.08539"
                        y3="2.388995"
                        z3="1.363701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.600276"
                        y3="-1.688733"
                        z3="-0.980129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.079059"
                        y3="2.112796"
                        z3="-0.591233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.085933"
                        y3="3.165562"
                        z3="0.548885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.956256"
                        y3="-1.02737"
                        z3="-0.976473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.840768"
                        y3="2.214176"
                        z3="0.709031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.61536"
                        y3="1.418726"
                        z3="0.387285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.893048"
                        y3="-2.569633"
                        z3="0.501871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.658932"
                        y3="-2.621664"
                        z3="-1.751393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.717041"
                        y3="-3.852893"
                        z3="-0.901216"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.016023"
                        y3="-2.988201"
                        z3="-0.07299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.264747"
                        y3="2.505921"
                        z3="2.431707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.06845"
                        y3="2.731889"
                        z3="1.163042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.078019"
                        y3="-1.516613"
                        z3="-1.922994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.691008"
                        y3="-2.763888"
                        z3="-0.838763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.781569"
                        y3="3.100046"
                        z3="-0.939521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.680485"
                        y3="1.650239"
                        z3="-1.374269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.003484"
                        y3="4.224214"
                        z3="0.797037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.902091"
                        y3="3.055904"
                        z3="-0.519636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.107324"
                        y3="2.850983"
                        z3="0.76264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.470513"
                        y3="-1.166618"
                        z3="-0.025649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.897498"
                        y3="0.040537"
                        z3="-1.189845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.568516"
                        y3="-1.481255"
                        z3="-1.756383"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.186753"
                        y3="1.244918"
                        z3="1.065693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.235943"
                        y3="2.677505"
                        z3="1.488885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.718841"
                        y3="2.842423"
                        z3="0.554587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6177,1.04,-1.4591;3.1577,.2152,.1833;1.9628,-.0048,1.2721;4.2085,.9722,1.0993;3.7632,-1.2501,.1116;-4.8379,1.4036,-.4376;-5.8524,-.5789,-.5854;-1.2881,-.1519,.4359;-1.9908,-2.3367,-.1489;-.2162,.5408,.8268;-1.0263,-1.4974,.2416;-3.5054,-.4829,-.1884;-2.5048,.3572,.2187;-3.1972,-1.8785,-.359;.7263,-.3741,.8766;.313,-1.663,.5299;-4.2072,-2.8878,-.796;-4.8553,.0802,-.4222;4.0854,2.389,1.3637;4.6003,-1.6887,-.9801;-6.0791,2.1128,-.5912;5.0859,3.1656,.5489;5.9563,-1.0274,-.9765;-6.8408,2.2142,.709;-2.6154,1.4187,.3873;.893,-2.5696,.5019;-4.6589,-2.6217,-1.7514;-3.717,-3.8529,-.9012;-5.016,-2.9882,-.073;4.2647,2.5059,2.4317;3.0684,2.7319,1.163;4.078,-1.5166,-1.923;4.691,-2.7639,-.8388;-5.7816,3.1,-.9395;-6.6805,1.6502,-1.3743;5.0035,4.2242,.797;4.9021,3.0559,-.5196;6.1073,2.851,.7626;6.4705,-1.1666,-.0256;5.8975,.0405,-1.1898;6.5685,-1.4813,-1.7564;-7.1868,1.2449,1.0657;-6.2359,2.6775,1.4889;-7.7188,2.8424,.5546;</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">2453.3914605310 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">2.835e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.61765532"
                                 y3="1.03995499"
                                 z3="-1.45908864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.15772437"
                                 y3="0.21522285"
                                 z3="0.18334258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96282079"
                                 y3="-0.0047996"
                                 z3="1.27214771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.20848477"
                                 y3="0.97220591"
                                 z3="1.0993257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.76318148"
                                 y3="-1.25005646"
                                 z3="0.11157372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.83789645"
                                 y3="1.4035952"
                                 z3="-0.43760193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.85242634"
                                 y3="-0.5788533"
                                 z3="-0.585444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.28806213"
                                 y3="-0.15193313"
                                 z3="0.43588167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.99083715"
                                 y3="-2.33670118"
                                 z3="-0.1489423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.21615356"
                                 y3="0.54082594"
                                 z3="0.82675998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02630997"
                                 y3="-1.4974096"
                                 z3="0.24156445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50538858"
                                 y3="-0.48291581"
                                 z3="-0.18839268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50484559"
                                 y3="0.35717049"
                                 z3="0.21870032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1971734"
                                 y3="-1.87848167"
                                 z3="-0.35904788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72629159"
                                 y3="-0.37411934"
                                 z3="0.87661872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.31298973"
                                 y3="-1.66296479"
                                 z3="0.52994159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.20715524"
                                 y3="-2.88781392"
                                 z3="-0.79596861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.85533808"
                                 y3="0.08024419"
                                 z3="-0.42217639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.08539016"
                                 y3="2.38899457"
                                 z3="1.36370109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.60027573"
                                 y3="-1.68873298"
                                 z3="-0.98012896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.07905869"
                                 y3="2.11279564"
                                 z3="-0.59123321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.08593347"
                                 y3="3.165562"
                                 z3="0.54888462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.95625571"
                                 y3="-1.02736963"
                                 z3="-0.97647282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.84076834"
                                 y3="2.21417598"
                                 z3="0.70903072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.61535999"
                                 y3="1.41872553"
                                 z3="0.38728473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.8930479"
                                 y3="-2.56963293"
                                 z3="0.50187136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.65893228"
                                 y3="-2.62166362"
                                 z3="-1.75139282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.71704133"
                                 y3="-3.85289261"
                                 z3="-0.90121647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.01602297"
                                 y3="-2.9882009"
                                 z3="-0.07298994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.26474695"
                                 y3="2.50592145"
                                 z3="2.43170679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.06845016"
                                 y3="2.73188909"
                                 z3="1.16304152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.0780189"
                                 y3="-1.51661345"
                                 z3="-1.92299412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.6910081"
                                 y3="-2.76388762"
                                 z3="-0.83876324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.78156947"
                                 y3="3.10004615"
                                 z3="-0.9395209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.68048482"
                                 y3="1.65023874"
                                 z3="-1.37426852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.00348439"
                                 y3="4.22421398"
                                 z3="0.79703742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.90209072"
                                 y3="3.05590381"
                                 z3="-0.51963594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.10732368"
                                 y3="2.85098261"
                                 z3="0.76264017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.47051275"
                                 y3="-1.1666177"
                                 z3="-0.02564908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.89749846"
                                 y3="0.04053663"
                                 z3="-1.18984546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.56851609"
                                 y3="-1.48125459"
                                 z3="-1.75638299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.18675332"
                                 y3="1.24491784"
                                 z3="1.06569328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.2359428"
                                 y3="2.67750549"
                                 z3="1.48888484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.7188415"
                                 y3="2.84242256"
                                 z3="0.55458704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6177,1.04,-1.4591;3.1577,.2152,.1833;1.9628,-.0048,1.2721;4.2085,.9722,1.0993;3.7632,-1.2501,.1116;-4.8379,1.4036,-.4376;-5.8524,-.5789,-.5854;-1.2881,-.1519,.4359;-1.9908,-2.3367,-.1489;-.2162,.5408,.8268;-1.0263,-1.4974,.2416;-3.5054,-.4829,-.1884;-2.5048,.3572,.2187;-3.1972,-1.8785,-.359;.7263,-.3741,.8766;.313,-1.663,.5299;-4.2072,-2.8878,-.796;-4.8553,.0802,-.4222;4.0854,2.389,1.3637;4.6003,-1.6887,-.9801;-6.0791,2.1128,-.5912;5.0859,3.1656,.5489;5.9563,-1.0274,-.9765;-6.8408,2.2142,.709;-2.6154,1.4187,.3873;.893,-2.5696,.5019;-4.6589,-2.6217,-1.7514;-3.717,-3.8529,-.9012;-5.016,-2.9882,-.073;4.2647,2.5059,2.4317;3.0685,2.7319,1.163;4.078,-1.5166,-1.923;4.691,-2.7639,-.8388;-5.7816,3.1,-.9395;-6.6805,1.6502,-1.3743;5.0035,4.2242,.797;4.9021,3.0559,-.5196;6.1073,2.851,.7626;6.4705,-1.1666,-.0256;5.8975,.0405,-1.1898;6.5685,-1.4813,-1.7564;-7.1868,1.2449,1.0657;-6.2359,2.6775,1.4889;-7.7188,2.8424,.5546;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.617655"
                        y3="1.039955"
                        z3="-1.459089"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.157724"
                        y3="0.215223"
                        z3="0.183343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.962821"
                        y3="-0.0048"
                        z3="1.272148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.208485"
                        y3="0.972206"
                        z3="1.099326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.763181"
                        y3="-1.250056"
                        z3="0.111574"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.837896"
                        y3="1.403595"
                        z3="-0.437602"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.852426"
                        y3="-0.578853"
                        z3="-0.585444"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.288062"
                        y3="-0.151933"
                        z3="0.435882"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.990837"
                        y3="-2.336701"
                        z3="-0.148942"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.216154"
                        y3="0.540826"
                        z3="0.82676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.02631"
                        y3="-1.49741"
                        z3="0.241564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.505389"
                        y3="-0.482916"
                        z3="-0.188393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.504846"
                        y3="0.35717"
                        z3="0.2187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.197173"
                        y3="-1.878482"
                        z3="-0.359048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.726292"
                        y3="-0.374119"
                        z3="0.876619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.31299"
                        y3="-1.662965"
                        z3="0.529942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.207155"
                        y3="-2.887814"
                        z3="-0.795969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.855338"
                        y3="0.080244"
                        z3="-0.422176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.08539"
                        y3="2.388995"
                        z3="1.363701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.600276"
                        y3="-1.688733"
                        z3="-0.980129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.079059"
                        y3="2.112796"
                        z3="-0.591233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.085933"
                        y3="3.165562"
                        z3="0.548885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.956256"
                        y3="-1.02737"
                        z3="-0.976473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.840768"
                        y3="2.214176"
                        z3="0.709031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.61536"
                        y3="1.418726"
                        z3="0.387285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.893048"
                        y3="-2.569633"
                        z3="0.501871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.658932"
                        y3="-2.621664"
                        z3="-1.751393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.717041"
                        y3="-3.852893"
                        z3="-0.901216"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.016023"
                        y3="-2.988201"
                        z3="-0.07299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.264747"
                        y3="2.505921"
                        z3="2.431707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.06845"
                        y3="2.731889"
                        z3="1.163042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.078019"
                        y3="-1.516613"
                        z3="-1.922994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.691008"
                        y3="-2.763888"
                        z3="-0.838763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.781569"
                        y3="3.100046"
                        z3="-0.939521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.680485"
                        y3="1.650239"
                        z3="-1.374269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.003484"
                        y3="4.224214"
                        z3="0.797037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.902091"
                        y3="3.055904"
                        z3="-0.519636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.107324"
                        y3="2.850983"
                        z3="0.76264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.470513"
                        y3="-1.166618"
                        z3="-0.025649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.897498"
                        y3="0.040537"
                        z3="-1.189845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.568516"
                        y3="-1.481255"
                        z3="-1.756383"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.186753"
                        y3="1.244918"
                        z3="1.065693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.235943"
                        y3="2.677505"
                        z3="1.488885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.718841"
                        y3="2.842423"
                        z3="0.554587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6177,1.04,-1.4591;3.1577,.2152,.1833;1.9628,-.0048,1.2721;4.2085,.9722,1.0993;3.7632,-1.2501,.1116;-4.8379,1.4036,-.4376;-5.8524,-.5789,-.5854;-1.2881,-.1519,.4359;-1.9908,-2.3367,-.1489;-.2162,.5408,.8268;-1.0263,-1.4974,.2416;-3.5054,-.4829,-.1884;-2.5048,.3572,.2187;-3.1972,-1.8785,-.359;.7263,-.3741,.8766;.313,-1.663,.5299;-4.2072,-2.8878,-.796;-4.8553,.0802,-.4222;4.0854,2.389,1.3637;4.6003,-1.6887,-.9801;-6.0791,2.1128,-.5912;5.0859,3.1656,.5489;5.9563,-1.0274,-.9765;-6.8408,2.2142,.709;-2.6154,1.4187,.3873;.893,-2.5696,.5019;-4.6589,-2.6217,-1.7514;-3.717,-3.8529,-.9012;-5.016,-2.9882,-.073;4.2647,2.5059,2.4317;3.0684,2.7319,1.163;4.078,-1.5166,-1.923;4.691,-2.7639,-.8388;-5.7816,3.1,-.9395;-6.6805,1.6502,-1.3743;5.0035,4.2242,.797;4.9021,3.0559,-.5196;6.1073,2.851,.7626;6.4705,-1.1666,-.0256;5.8975,.0405,-1.1898;6.5685,-1.4813,-1.7564;-7.1868,1.2449,1.0657;-6.2359,2.6775,1.4889;-7.7188,2.8424,.5546;</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">2594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.9852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.2507</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71285253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2453.39146053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4279.10431307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7383.76128106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3104.65696799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02952295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44611497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.73326243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000045649892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000045649892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000091299783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288926843451</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-2419.4602 -2103.5360 -524.9743 -524.7512 -524.5210 -524.4738 -523.1766 -395.6341 -393.2673 -392.8004 -283.6472 -282.4760 -282.0148 -281.9442 -281.7886 -281.2533 -281.2494 -281.1204 -280.6578 -279.6933 -279.3967 -279.3038 -279.2847 -279.2498 -218.0475 -184.7487 -162.3554 -162.1985 -162.1972 -134.5024 -134.4758 -134.4383 -33.8028 -33.7613 -33.1278 -32.1776 -31.6944 -31.2286 -29.6163 -27.4393 -25.6689 -24.8576 -24.4740 -23.9561 -23.8210 -23.1858 -23.0399 -21.8536 -21.0913 -21.0446 -20.3581 -20.1466 -20.0696 -19.0985 -18.2945 -17.9353 -17.5606 -17.3620 -17.0352 -16.7078 -16.6015 -16.2700 -16.1556 -15.9672 -15.7816 -15.7477 -15.3981 -14.9984 -14.9156 -14.6455 -14.5337 -14.3769 -14.1622 -13.8616 -13.7933 -13.6201 -13.2271 -13.1255 -13.0706 -12.9407 -12.7831 -12.7224 -12.5669 -12.4753 -11.8831 -11.8261 -11.7913 -11.7645 -11.6454 -11.4934 -11.2215 -11.1225 -10.6251 -10.2341 -9.5623 -9.4756 -9.3650 -8.7027 0.2384 0.8043 2.8290 3.1617 3.2890 3.4625 3.5175 3.6280 3.8808 4.0057 4.0914 4.2399 4.3460 4.5689 4.5840 4.7175 4.7718 4.9584 5.0895 5.1041 5.3762 5.4414 5.4932 5.5471 5.5906 5.6575 5.7435 5.8271 5.8709 5.9952 6.0269 6.1209 6.2252 6.3176 6.6014 6.6598 6.7762 7.0669 7.1950 7.3421 7.5431 7.5724 7.6698 7.7839 7.9493 8.0829 8.2705 8.3490 8.4530 8.4983 8.5384 8.7272 8.7679 8.7982 8.9580 9.0076 9.1332 9.2098 9.3990 9.5450 9.6574 9.7157 9.8860 9.9095 9.9492 10.0620 10.2163 10.5226 10.6420 10.7597 10.8980 11.0704 11.2461 11.4473 11.5491 11.6535 11.9463 12.1579 12.2242 12.3081 12.4771 12.5350 12.6254 12.8263 12.9248 12.9966 13.2322 13.2763 13.3074 13.3666 13.4243 13.5694 13.5920 13.6960 13.7369 13.8927 13.9281 14.0727 14.1993 14.2319 14.3180 14.3925 14.5140 14.5488 14.6168 14.6880 14.7359 14.9227 15.0276 15.0688 15.1620 15.2445 15.3208 15.3587 15.4698 15.5829 15.6804 15.8455 15.9606 16.0389 16.2349 16.3333 16.3854 16.5580 16.7054 16.8552 17.1152 17.2845 17.3423 17.4618 17.6020 17.6504 17.8501 18.0943 18.1212 18.2931 18.4165 18.4742 18.7397 18.8056 18.9439 19.1082 19.2258 19.4121 19.4711 19.6213 19.8785 19.9890 20.0262 20.1497 20.4587 20.5867 20.8431 20.9671 21.0678 21.2868 21.3623 21.5373 21.6700 21.8883 22.0927 22.1935 22.4075 22.4522 22.8740 23.0621 23.1897 23.3928 23.4370 23.5794 23.6476 23.8128 23.8300 24.0354 24.1370 24.3941 24.4768 24.7207 24.8052 24.8388 24.9493 25.2339 25.3453 25.4739 25.6759 25.7807 26.0352 26.1154 26.4491 26.6170 26.6649 26.8859 26.9904 27.2393 27.3694 27.5022 27.5133 27.5967 27.7348 27.8806 27.9423 28.0178 28.0994 28.3485 28.4793 28.6081 28.8572 28.9738 29.0613 29.2167 29.3561 29.4217 29.8246 30.0031 30.0303 30.3349 30.5319 30.6884 30.7543 31.0459 31.1719 31.3975 31.6087 31.6261 31.7614 32.0195 32.0922 32.1499 32.2522 32.5531 32.5931 33.0672 33.1377 33.2671 33.3693 33.5783 33.6149 33.6649 33.8049 33.8652 34.1968 34.2623 34.4724 34.6362 34.8061 34.8790 35.0667 35.1017 35.3257 35.4637 35.6407 35.8891 36.0497 36.2063 36.2994 36.4823 36.6977 37.0514 37.2540 37.5449 37.6364 37.7587 38.0599 38.1562 38.4890 38.6051 38.9116 39.1035 39.4578 39.6019 39.9377 39.9823 40.1238 40.2487 40.3085 40.5497 40.6150 40.7100 40.7912 40.8716 41.0615 41.1103 41.2304 41.2635 41.3547 41.4582 41.6709 41.7601 41.8948 42.1036 42.1833 42.2988 42.4333 42.5688 42.7179 42.7297 42.8614 42.9566 43.1001 43.2628 43.3411 43.4450 43.7124 43.8156 43.8915 43.9708 44.2895 44.3245 44.4969 44.5770 44.6250 44.7434 44.9492 45.1481 45.2400 45.3608 45.4228 45.6865 45.7310 45.8477 45.9746 46.1659 46.2594 46.3502 46.4469 46.6731 46.6849 46.7291 47.0940 47.2941 47.4276 47.6870 47.7641 47.7809 48.0822 48.3976 48.8580 48.9923 49.2756 49.5746 49.7960 49.9340 50.1780 50.4035 50.6970 50.8699 51.0333 51.1299 51.3286 51.6023 51.7213 51.8083 52.3035 52.7034 52.7889 53.0925 53.4557 53.7578 53.9406 53.9941 54.3396 54.5798 55.1657 55.3293 55.4298 55.7753 55.9480 56.1684 56.4202 56.6531 56.7484 57.0788 57.0964 57.3496 57.4778 57.7966 58.0017 58.4558 58.6121 59.0181 59.0948 59.1573 59.3787 59.6023 59.7525 59.9197 60.2169 60.2693 60.5768 60.7549 61.0188 61.2651 61.6206 61.6697 61.9530 62.5591 62.7246 62.8219 62.8625 63.3799 63.8467 64.0813 64.3089 64.6830 64.8956 64.9734 65.3031 65.5960 65.7626 65.8928 66.1871 66.5963 66.7845 67.0653 67.2638 67.4007 67.7054 68.1507 68.5133 68.6907 69.0720 69.2942 69.5057 69.7094 70.1967 70.3691 70.6345 70.7880 70.8907 71.2011 71.2392 71.5439 71.7117 72.0354 72.3356 72.5323 72.5803 72.7676 72.8894 73.0410 73.3107 73.5019 73.5626 73.6480 73.8417 74.1096 74.1707 74.2301 74.4318 74.8631 75.1236 75.3486 75.9044 76.1001 76.5028 76.7081 76.7789 76.9636 77.1154 77.2146 77.4986 77.7781 77.8247 78.1559 78.3431 78.8444 79.0349 79.1051 79.1264 79.2809 79.3478 79.7471 79.9045 79.9464 80.2549 80.4710 80.6011 80.6573 80.6976 80.8512 80.9981 81.2701 81.2753 81.4518 81.6825 81.7791 81.9465 82.0538 82.4695 82.7032 82.7976 82.9111 83.1418 83.3095 83.4366 83.5555 83.8456 83.9665 84.0572 84.1735 84.2986 84.4618 84.5443 84.9025 85.1321 85.4114 85.4392 85.6835 85.8435 85.9445 86.0063 86.1584 86.3351 86.3463 86.4310 86.6559 86.7302 86.7849 86.9057 86.9746 87.1239 87.2404 87.4413 87.5607 87.8893 88.0392 88.2533 88.3812 88.4194 88.5526 88.6933 88.7768 88.9844 89.1540 89.3182 89.4025 89.7148 89.8586 89.9876 90.0287 90.1552 90.3379 90.4170 90.6796 90.7421 90.8717 90.9713 91.3701 91.5750 91.8541 91.9671 92.1341 92.3217 92.5549 92.7726 93.0679 93.2286 93.3065 93.6522 93.7306 93.9502 93.9857 94.2212 94.3213 94.5000 94.6763 94.7203 94.9136 95.2179 95.2746 95.4664 95.8745 95.9958 96.3975 96.6879 96.9281 97.1296 97.2013 97.4163 97.7075 97.7517 98.0717 98.1136 98.2410 98.7426 98.8497 98.8976 99.0150 99.1996 99.3780 99.5840 99.8462 99.9471 100.0734 100.3998 100.4381 100.5189 100.6756 100.7851 100.9155 101.3331 101.4850 101.6600 101.8438 102.2205 102.3378 102.4659 102.5886 102.7731 102.9179 103.1030 103.3469 103.7968 103.9578 104.3359 104.4642 104.6216 105.0317 105.1902 105.4917 105.5551 105.6732 105.8126 106.0195 106.3196 106.4562 106.5001 106.5939 106.6712 107.0271 107.0958 107.5073 107.5916 107.8519 108.1387 108.2418 108.3494 108.5537 108.7156 108.7276 108.8458 108.8700 109.1801 109.5190 110.0272 110.0956 110.2235 110.3403 110.4906 110.8856 110.9925 111.0716 111.1692 111.4660 111.6889 111.7411 111.8545 111.8970 112.1428 112.4111 112.7654 112.8262 112.8710 113.0769 113.1173 113.3752 113.6007 113.7644 113.8803 113.9584 114.1633 114.1966 114.5934 114.6358 114.8533 114.8841 114.9621 115.1163 115.2633 115.6152 115.9543 116.2559 116.3481 116.8065 117.2450 117.4451 117.4896 117.7665 118.0124 118.1678 118.3726 118.5178 118.6080 118.7768 119.0197 119.4693 119.6451 119.6872 119.8578 119.9597 120.0949 120.9551 121.2462 121.4033 121.4965 121.6719 122.1785 122.3764 122.6727 122.7978 122.9441 123.0946 123.4440 123.5687 123.7317 124.1316 125.2638 125.9121 126.3026 126.4672 126.6531 126.8063 127.0569 127.1909 127.6730 127.8546 128.2281 128.3211 128.5248 128.5851 128.9163 129.1660 129.3444 129.5209 129.9233 130.0877 130.4077 130.8773 131.3920 131.6205 132.3732 133.1605 133.1878 133.2276 133.3618 133.4653 133.7612 133.8868 134.0955 134.1372 134.1854 134.3492 134.5457 134.6356 134.7459 134.9625 135.0974 135.3782 136.5652 136.6343 137.0512 137.4823 137.6834 137.8296 138.0204 138.0912 138.3798 138.7708 139.2177 139.4160 139.8798 140.1971 140.3844 140.4710 140.7344 141.1728 141.4699 141.7911 142.3990 142.5379 142.6952 142.8643 143.2523 143.4379 143.6067 143.7119 143.7506 143.8387 143.9630 144.0819 144.1286 144.4342 144.6706 144.9146 145.8280 146.0173 146.3442 146.6822 147.0979 147.3251 147.3555 147.4328 147.6041 147.6147 147.7680 148.1943 148.2876 148.3687 148.4488 148.5382 148.5507 148.6305 148.7923 148.8894 149.6567 149.8181 149.8426 150.0537 150.2436 150.4196 150.5420 150.5981 150.7549 150.9669 151.0815 151.4528 151.7407 152.0224 152.1496 152.3711 152.6527 153.0435 153.3641 153.4628 153.6905 153.8094 154.0169 154.3356 154.5969 154.9263 155.4511 155.8324 156.0122 156.0354 156.5358 156.6567 156.6924 156.8411 157.1397 157.4615 157.7456 157.8301 158.0849 158.2582 158.6414 158.9223 160.1228 160.6563 160.9307 161.3491 161.7345 162.2384 162.5174 163.1649 163.2752 163.7129 164.4497 165.7548 167.6519 167.9022 168.5229 169.1166 169.8196 171.2884 172.2384 172.3278 172.6563 173.1723 173.6181 175.9216 177.0442 178.2170 178.8307 179.4419 179.5138 180.8825 182.2226 182.4909 183.0913 183.4292 184.9569 185.5850 185.8848 186.6074 186.8010 187.4812 187.6562 187.8748 188.1223 189.6786 189.9136 191.1200 191.2061 191.9419 192.9654 193.4894 194.2425 195.6696 195.9496 197.0980 197.9400 199.0443 199.1198 199.4297 202.1537 202.6665 205.3131 207.0009 215.9448 228.9040 232.0006 247.4563 247.6974 259.0032 443.2822 523.0989 626.8575 631.2835 634.1897 636.0676 636.6099 637.5694 639.1922 640.2775 642.4945 646.0633 646.5205 646.6484 646.6781 651.1549 882.7790 890.7158 903.6155 1199.0565 1202.9096 1204.3545 1206.4792 1209.2978</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">-0.431871 0.747404 -0.330007 -0.339409 -0.341602 -0.287938 -0.455351 0.169829 -0.342853 -0.351762 0.221291 -0.123167 0.073473 0.188276 0.240324 -0.304898 -0.253709 0.483030 0.052096 0.028236 0.040558 -0.241763 -0.232406 -0.253081 0.158473 0.170211 0.105926 0.096246 0.104126 0.106441 0.088792 0.095863 0.110223 0.107768 0.091285 0.097606 0.077476 0.090894 0.092722 0.077256 0.099130 0.090772 0.088059 0.096032</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">16.4319 14.2526 8.3300 8.3394 8.3416 8.2879 8.4554 6.8302 7.3429 7.3518 5.7787 6.1232 5.9265 5.8117 5.7597 6.3049 6.2537 5.5170 5.9479 5.9718 5.9594 6.2418 6.2324 6.2531 0.8415 0.8298 0.8941 0.9038 0.8959 0.8936 0.9112 0.9041 0.8898 0.8922 0.9087 0.9024 0.9225 0.9091 0.9073 0.9227 0.9009 0.9092 0.9119 0.9040</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">-0.4319 0.7474 -0.3300 -0.3394 -0.3416 -0.2879 -0.4554 0.1698 -0.3429 -0.3518 0.2213 -0.1232 0.0735 0.1883 0.2403 -0.3049 -0.2537 0.4830 0.0521 0.0282 0.0406 -0.2418 -0.2324 -0.2531 0.1585 0.1702 0.1059 0.0962 0.1041 0.1064 0.0888 0.0959 0.1102 0.1078 0.0913 0.0976 0.0775 0.0909 0.0927 0.0773 0.0991 0.0908 0.0881 0.0960</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9905 5.5004 2.1467 2.1037 2.1223 2.1294 2.0502 3.3899 3.1307 2.7912 4.0171 3.7383 4.0475 3.8709 4.1793 3.9354 3.9154 4.1190 3.8531 3.8620 3.8403 3.9263 3.8998 3.9209 1.0266 1.0000 1.0031 1.0216 1.0057 0.9962 1.0089 1.0096 0.9918 0.9959 1.0106 1.0099 1.0165 1.0027 1.0062 1.0135 1.0093 1.0121 1.0045 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9905 5.5004 2.1467 2.1037 2.1223 2.1294 2.0502 3.3899 3.1307 2.7912 4.0171 3.7383 4.0475 3.8709 4.1793 3.9354 3.9154 4.1190 3.8531 3.8620 3.8403 3.9263 3.8998 3.9209 1.0266 1.0000 1.0031 1.0216 1.0057 0.9962 1.0089 1.0096 0.9918 0.9959 1.0106 1.0099 1.0165 1.0027 1.0062 1.0135 1.0093 1.0121 1.0045 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8114 1.0690 1.2151 1.2239 1.0181 0.8393 0.8589 1.2237 0.8570 1.9009 0.9656 1.0945 1.2670 1.3593 1.6160 1.5957 1.3968 1.5597 1.1797 0.9819 0.9461 0.9453 1.4070 0.9629 0.9837 0.9966 0.9779 0.9740 0.9791 0.9863 0.9631 0.9962 0.9777 0.9557 0.9825 0.9922 0.9858 0.9811 0.9888 0.9857 0.9794 0.9832 0.9917 0.9870 0.9831</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">-0.019949340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732801874286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.04277 0.17238 0.12961 7.77668 -6.77424 1.00244 -1.99599 2.18571 0.18973</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
