<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.247735"
                        y3="0.042851"
                        z3="2.076842"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.274877"
                        y3="-0.02469"
                        z3="0.163658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.935879"
                        y3="0.524782"
                        z3="-0.586596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.404814"
                        y3="-1.447913"
                        z3="-0.526104"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.365032"
                        y3="0.832793"
                        z3="-0.59982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.109091"
                        y3="1.573617"
                        z3="-0.71063"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.042989"
                        y3="-0.294092"
                        z3="0.077085"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.388927"
                        y3="0.266011"
                        z3="-0.280476"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.089437"
                        y3="-1.689389"
                        z3="0.860752"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.289457"
                        y3="0.911668"
                        z3="-0.685373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.110045"
                        y3="-0.918041"
                        z3="0.375639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.668572"
                        y3="-0.097539"
                        z3="0.020266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.646673"
                        y3="0.676541"
                        z3="-0.462386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.334703"
                        y3="-1.317954"
                        z3="0.703457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.684543"
                        y3="0.122313"
                        z3="-0.286931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.263588"
                        y3="-1.036723"
                        z3="0.376605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.362699"
                        y3="-2.231586"
                        z3="1.28307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.060445"
                        y3="0.356942"
                        z3="-0.191876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.19082"
                        y3="-2.517546"
                        z3="0.04789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.855194"
                        y3="2.111885"
                        z3="-0.135159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.393571"
                        y3="2.14285"
                        z3="-1.023579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.672291"
                        y3="-2.239374"
                        z3="0.002179"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.355921"
                        y3="2.128714"
                        z3="-0.253326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.932292"
                        y3="1.638755"
                        z3="-2.340899"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.772503"
                        y3="1.609308"
                        z3="-0.991574"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.846643"
                        y3="-1.837556"
                        z3="0.797172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.010869"
                        y3="-2.646419"
                        z3="0.512023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.862698"
                        y3="-3.053205"
                        z3="1.789604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.999663"
                        y3="-1.717868"
                        z3="2.001936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.938301"
                        y3="-3.389931"
                        z3="-0.55115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.852963"
                        y3="-2.69885"
                        z3="1.069633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.545401"
                        y3="2.276229"
                        z3="0.898309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.394047"
                        y3="2.880573"
                        z3="-0.754929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.092257"
                        y3="1.960342"
                        z3="-0.206528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.207468"
                        y3="3.214134"
                        z3="-1.06999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.007714"
                        y3="-2.010552"
                        z3="-1.009001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.203913"
                        y3="-3.130638"
                        z3="0.336547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.960553"
                        y3="-1.420683"
                        z3="0.662357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.682454"
                        y3="1.967804"
                        z3="-1.2805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.812638"
                        y3="1.371085"
                        z3="0.383641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.72613"
                        y3="3.103026"
                        z3="0.065547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.237595"
                        y3="1.837177"
                        z3="-3.156862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.15058"
                        y3="0.572038"
                        z3="-2.320585"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.862341"
                        y3="2.162722"
                        z3="-2.562773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2477,.0429,2.0768;3.2749,-.0247,.1637;1.9359,.5248,-.5866;3.4048,-1.4479,-.5261;4.365,.8328,-.5998;-5.1091,1.5736,-.7106;-6.043,-.2941,.0771;-1.3889,.266,-.2805;-2.0894,-1.6894,.8608;-.2895,.9117,-.6854;-1.11,-.918,.3756;-3.6686,-.0975,.0203;-2.6467,.6765,-.4624;-3.3347,-1.318,.7035;.6845,.1223,-.2869;.2636,-1.0367,.3766;-4.3627,-2.2316,1.2831;-5.0604,.3569,-.1919;4.1908,-2.5175,.0479;4.8552,2.1119,-.1352;-6.3936,2.1429,-1.0236;5.6723,-2.2394,.0022;6.3559,2.1287,-.2533;-6.9323,1.6388,-2.3409;-2.7725,1.6093,-.9916;.8466,-1.8376,.7972;-5.0109,-2.6464,.512;-3.8627,-3.0532,1.7896;-4.9997,-1.7179,2.0019;3.9383,-3.3899,-.5512;3.853,-2.6989,1.0696;4.5454,2.2762,.8983;4.394,2.8806,-.7549;-7.0923,1.9603,-.2065;-6.2075,3.2141,-1.07;6.0077,-2.0106,-1.009;6.2039,-3.1306,.3365;5.9606,-1.4207,.6624;6.6825,1.9678,-1.2805;6.8126,1.3711,.3836;6.7261,3.103,.0655;-6.2376,1.8372,-3.1569;-7.1506,.572,-2.3206;-7.8623,2.1627,-2.5628;</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">2429.6641123235 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">2.413e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.24773507"
                                 y3="0.04285092"
                                 z3="2.07684194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.27487673"
                                 y3="-0.02468982"
                                 z3="0.16365754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.93587913"
                                 y3="0.52478204"
                                 z3="-0.58659596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.40481438"
                                 y3="-1.44791263"
                                 z3="-0.52610368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.3650321"
                                 y3="0.83279334"
                                 z3="-0.59982006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.10909056"
                                 y3="1.57361712"
                                 z3="-0.71063022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.04298856"
                                 y3="-0.29409196"
                                 z3="0.0770848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.38892726"
                                 y3="0.2660115"
                                 z3="-0.28047563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.08943667"
                                 y3="-1.68938929"
                                 z3="0.860752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.28945723"
                                 y3="0.91166753"
                                 z3="-0.68537271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11004516"
                                 y3="-0.91804085"
                                 z3="0.3756386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.66857178"
                                 y3="-0.09753867"
                                 z3="0.02026638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.64667317"
                                 y3="0.67654086"
                                 z3="-0.46238592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33470346"
                                 y3="-1.31795399"
                                 z3="0.70345731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.6845426"
                                 y3="0.12231288"
                                 z3="-0.2869309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.263588"
                                 y3="-1.03672254"
                                 z3="0.37660518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.36269877"
                                 y3="-2.23158603"
                                 z3="1.28307004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.06044498"
                                 y3="0.35694187"
                                 z3="-0.19187645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19082042"
                                 y3="-2.51754618"
                                 z3="0.04788954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.85519437"
                                 y3="2.11188455"
                                 z3="-0.13515873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.39357114"
                                 y3="2.14284987"
                                 z3="-1.02357938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.6722909"
                                 y3="-2.23937443"
                                 z3="0.00217857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.35592113"
                                 y3="2.12871401"
                                 z3="-0.25332623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.93229203"
                                 y3="1.63875512"
                                 z3="-2.34089895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.77250303"
                                 y3="1.60930833"
                                 z3="-0.99157433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.84664272"
                                 y3="-1.83755568"
                                 z3="0.79717175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.01086937"
                                 y3="-2.64641923"
                                 z3="0.51202327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.86269841"
                                 y3="-3.05320496"
                                 z3="1.78960372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.99966269"
                                 y3="-1.71786775"
                                 z3="2.00193646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93830142"
                                 y3="-3.38993127"
                                 z3="-0.55114973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85296286"
                                 y3="-2.69884963"
                                 z3="1.06963349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.54540098"
                                 y3="2.27622881"
                                 z3="0.89830928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39404662"
                                 y3="2.88057275"
                                 z3="-0.75492947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.09225699"
                                 y3="1.96034213"
                                 z3="-0.20652804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.20746835"
                                 y3="3.21413361"
                                 z3="-1.06998984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00771425"
                                 y3="-2.01055177"
                                 z3="-1.00900124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.2039132"
                                 y3="-3.13063841"
                                 z3="0.33654723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.96055302"
                                 y3="-1.42068273"
                                 z3="0.66235706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.68245358"
                                 y3="1.96780413"
                                 z3="-1.28049981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.81263812"
                                 y3="1.37108544"
                                 z3="0.38364103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.72612953"
                                 y3="3.10302576"
                                 z3="0.06554688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.23759527"
                                 y3="1.83717672"
                                 z3="-3.15686248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.15057992"
                                 y3="0.57203806"
                                 z3="-2.32058485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.86234086"
                                 y3="2.16272177"
                                 z3="-2.56277254">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2477,.0429,2.0768;3.2749,-.0247,.1637;1.9359,.5248,-.5866;3.4048,-1.4479,-.5261;4.365,.8328,-.5998;-5.1091,1.5736,-.7106;-6.043,-.2941,.0771;-1.3889,.266,-.2805;-2.0894,-1.6894,.8608;-.2895,.9117,-.6854;-1.11,-.918,.3756;-3.6686,-.0975,.0203;-2.6467,.6765,-.4624;-3.3347,-1.318,.7035;.6845,.1223,-.2869;.2636,-1.0367,.3766;-4.3627,-2.2316,1.2831;-5.0604,.3569,-.1919;4.1908,-2.5175,.0479;4.8552,2.1119,-.1352;-6.3936,2.1428,-1.0236;5.6723,-2.2394,.0022;6.3559,2.1287,-.2533;-6.9323,1.6388,-2.3409;-2.7725,1.6093,-.9916;.8466,-1.8376,.7972;-5.0109,-2.6464,.512;-3.8627,-3.0532,1.7896;-4.9997,-1.7179,2.0019;3.9383,-3.3899,-.5511;3.853,-2.6988,1.0696;4.5454,2.2762,.8983;4.394,2.8806,-.7549;-7.0923,1.9603,-.2065;-6.2075,3.2141,-1.07;6.0077,-2.0106,-1.009;6.2039,-3.1306,.3365;5.9606,-1.4207,.6624;6.6825,1.9678,-1.2805;6.8126,1.3711,.3836;6.7261,3.103,.0655;-6.2376,1.8372,-3.1569;-7.1506,.572,-2.3206;-7.8623,2.1627,-2.5628;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.247735"
                        y3="0.042851"
                        z3="2.076842"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.274877"
                        y3="-0.02469"
                        z3="0.163658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.935879"
                        y3="0.524782"
                        z3="-0.586596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.404814"
                        y3="-1.447913"
                        z3="-0.526104"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.365032"
                        y3="0.832793"
                        z3="-0.59982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.109091"
                        y3="1.573617"
                        z3="-0.71063"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.042989"
                        y3="-0.294092"
                        z3="0.077085"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.388927"
                        y3="0.266011"
                        z3="-0.280476"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.089437"
                        y3="-1.689389"
                        z3="0.860752"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.289457"
                        y3="0.911668"
                        z3="-0.685373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.110045"
                        y3="-0.918041"
                        z3="0.375639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.668572"
                        y3="-0.097539"
                        z3="0.020266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.646673"
                        y3="0.676541"
                        z3="-0.462386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.334703"
                        y3="-1.317954"
                        z3="0.703457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.684543"
                        y3="0.122313"
                        z3="-0.286931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.263588"
                        y3="-1.036723"
                        z3="0.376605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.362699"
                        y3="-2.231586"
                        z3="1.28307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.060445"
                        y3="0.356942"
                        z3="-0.191876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.19082"
                        y3="-2.517546"
                        z3="0.04789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.855194"
                        y3="2.111885"
                        z3="-0.135159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.393571"
                        y3="2.14285"
                        z3="-1.023579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.672291"
                        y3="-2.239374"
                        z3="0.002179"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.355921"
                        y3="2.128714"
                        z3="-0.253326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.932292"
                        y3="1.638755"
                        z3="-2.340899"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.772503"
                        y3="1.609308"
                        z3="-0.991574"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.846643"
                        y3="-1.837556"
                        z3="0.797172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.010869"
                        y3="-2.646419"
                        z3="0.512023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.862698"
                        y3="-3.053205"
                        z3="1.789604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.999663"
                        y3="-1.717868"
                        z3="2.001936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.938301"
                        y3="-3.389931"
                        z3="-0.55115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.852963"
                        y3="-2.69885"
                        z3="1.069633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.545401"
                        y3="2.276229"
                        z3="0.898309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.394047"
                        y3="2.880573"
                        z3="-0.754929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.092257"
                        y3="1.960342"
                        z3="-0.206528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.207468"
                        y3="3.214134"
                        z3="-1.06999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.007714"
                        y3="-2.010552"
                        z3="-1.009001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.203913"
                        y3="-3.130638"
                        z3="0.336547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.960553"
                        y3="-1.420683"
                        z3="0.662357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.682454"
                        y3="1.967804"
                        z3="-1.2805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.812638"
                        y3="1.371085"
                        z3="0.383641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.72613"
                        y3="3.103026"
                        z3="0.065547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.237595"
                        y3="1.837177"
                        z3="-3.156862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.15058"
                        y3="0.572038"
                        z3="-2.320585"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.862341"
                        y3="2.162722"
                        z3="-2.562773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2477,.0429,2.0768;3.2749,-.0247,.1637;1.9359,.5248,-.5866;3.4048,-1.4479,-.5261;4.365,.8328,-.5998;-5.1091,1.5736,-.7106;-6.043,-.2941,.0771;-1.3889,.266,-.2805;-2.0894,-1.6894,.8608;-.2895,.9117,-.6854;-1.11,-.918,.3756;-3.6686,-.0975,.0203;-2.6467,.6765,-.4624;-3.3347,-1.318,.7035;.6845,.1223,-.2869;.2636,-1.0367,.3766;-4.3627,-2.2316,1.2831;-5.0604,.3569,-.1919;4.1908,-2.5175,.0479;4.8552,2.1119,-.1352;-6.3936,2.1429,-1.0236;5.6723,-2.2394,.0022;6.3559,2.1287,-.2533;-6.9323,1.6388,-2.3409;-2.7725,1.6093,-.9916;.8466,-1.8376,.7972;-5.0109,-2.6464,.512;-3.8627,-3.0532,1.7896;-4.9997,-1.7179,2.0019;3.9383,-3.3899,-.5512;3.853,-2.6989,1.0696;4.5454,2.2762,.8983;4.394,2.8806,-.7549;-7.0923,1.9603,-.2065;-6.2075,3.2141,-1.07;6.0077,-2.0106,-1.009;6.2039,-3.1306,.3365;5.9606,-1.4207,.6624;6.6825,1.9678,-1.2805;6.8126,1.3711,.3836;6.7261,3.103,.0655;-6.2376,1.8372,-3.1569;-7.1506,.572,-2.3206;-7.8623,2.1627,-2.5628;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2611</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.9987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1405.9970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70609534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2429.66411232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4255.37020766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7336.12516449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3080.75495683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03514577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42316024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71706490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329119</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000048797338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000048797338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000097594675</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290602945985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2907 107.5762 107.8619 108.1839 108.3438 108.5211 108.6225 108.7913 108.8326 108.8980 109.1179 109.2488 109.5548 109.8006 110.1672 110.3068 110.3398 110.5341 110.8687 110.9994 111.0794 111.2564 111.5807 111.6725 111.8400 111.9088 112.0875 112.2165 112.3714 112.8316 112.8668 112.9604 113.1517 113.3148 113.4288 113.6880 113.7650 113.8442 113.9141 114.2929 114.3639 114.6759 114.7223 114.9045 114.9989 115.1061 115.1825 115.2871 115.7477 115.8955 116.2865 116.3743 116.8571 117.2302 117.2954 117.4597 117.6662 117.9190 118.4265 118.5293 118.5611 118.7446 118.8234 118.9927 119.5651 119.6321 119.7663 119.9801 120.0442 120.5203 121.0584 121.4422 121.4440 121.6578 121.7158 121.8916 122.4507 122.4845 122.8367 122.9145 123.2378 123.5905 123.6564 123.9985 124.6641 125.3434 126.0149 126.1570 126.7102 126.8094 126.9697 127.0898 127.3003 127.9442 127.9668 128.2361 128.3529 128.5161 128.7923 129.0401 129.3138 129.5020 129.6746 129.9807 130.1690 130.5265 131.1477 131.3804 131.7931 132.6259 133.0495 133.1175 133.2056 133.4342 133.4820 133.7225 133.9197 134.0855 134.1706 134.2357 134.3870 134.4411 134.6544 134.7704 134.8651 135.0828 135.3967 136.6604 136.9139 137.1607 137.5849 137.8267 137.9876 138.0351 138.3406 138.3856 138.6618 139.2081 139.4801 139.8590 140.1441 140.2954 140.6239 140.8378 141.2657 141.8331 142.1591 142.2470 142.5810 142.6938 142.8356 143.3510 143.4253 143.4538 143.6350 143.7806 143.8289 144.0057 144.1698 144.2465 144.4751 144.7042 144.8493 145.8105 145.9275 146.3812 146.4276 147.2316 147.3395 147.5040 147.6188 147.7482 147.9014 148.0893 148.1853 148.3866 148.4062 148.5230 148.6044 148.6396 148.7765 148.8407 148.9509 149.4652 149.8118 149.8262 149.9829 150.1791 150.5065 150.5748 150.6758 150.7227 150.7897 151.0587 151.3327 151.5473 151.9219 152.0901 152.3396 152.5824 152.9807 153.3200 153.3625 153.4485 153.6033 153.8434 154.4826 154.5698 154.8981 155.4697 155.7571 155.9666 156.2693 156.5375 156.5751 156.7125 156.9860 157.0782 157.3180 157.4812 157.8117 158.1996 158.3647 158.8120 158.9577 160.0996 160.4591 161.0253 161.3359 161.6975 162.1952 162.6500 162.9783 163.3488 164.4724 164.6248 165.8434 167.2807 167.7605 168.3973 168.7903 169.2602 171.5253 172.0648 172.3755 172.5049 172.8872 173.2478 175.8965 176.8467 177.8335 179.2681 179.4378 179.5780 181.2631 181.9501 182.5155 182.6143 183.4806 184.6870 185.5652 186.1489 186.7259 187.0676 187.3126 187.7149 187.8522 188.0186 188.9770 189.5557 190.3510 190.9196 191.7639 192.5876 192.9444 194.1650 195.8793 196.3618 197.2060 198.1599 199.1574 199.3085 200.4763 202.3883 203.3654 205.3243 207.2014 216.3547 228.4307 232.3216 247.1848 247.8829 259.0040 445.0119 522.0061 627.0893 632.1991 634.1478 636.2241 636.7542 637.5976 639.0056 640.1656 642.7037 646.1768 646.5067 646.7203 646.8201 651.2816 883.2733 890.6654 903.8396 1199.1399 1203.0575 1204.3770 1206.4311 1209.5051</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">-0.431006 0.748242 -0.314940 -0.347586 -0.341831 -0.289517 -0.485201 0.158564 -0.347654 -0.361397 0.187136 -0.127217 0.076606 0.196534 0.285410 -0.302190 -0.258732 0.509444 0.042436 0.049512 0.040515 -0.238464 -0.240211 -0.254688 0.160133 0.153831 0.105570 0.094169 0.106346 0.113141 0.096792 0.085979 0.109884 0.091810 0.109751 0.093914 0.101523 0.074932 0.092568 0.085391 0.094600 0.089463 0.089216 0.097225</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">16.4310 14.2518 8.3149 8.3476 8.3418 8.2895 8.4852 6.8414 7.3477 7.3614 5.8129 6.1272 5.9234 5.8035 5.7146 6.3022 6.2587 5.4906 5.9576 5.9505 5.9595 6.2385 6.2402 6.2547 0.8399 0.8462 0.8944 0.9058 0.8937 0.8869 0.9032 0.9140 0.8901 0.9082 0.8902 0.9061 0.8985 0.9251 0.9074 0.9146 0.9054 0.9105 0.9108 0.9028</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">-0.4310 0.7482 -0.3149 -0.3476 -0.3418 -0.2895 -0.4852 0.1586 -0.3477 -0.3614 0.1871 -0.1272 0.0766 0.1965 0.2854 -0.3022 -0.2587 0.5094 0.0424 0.0495 0.0405 -0.2385 -0.2402 -0.2547 0.1601 0.1538 0.1056 0.0942 0.1063 0.1131 0.0968 0.0860 0.1099 0.0918 0.1098 0.0939 0.1015 0.0749 0.0926 0.0854 0.0946 0.0895 0.0892 0.0972</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9930 5.5028 2.1657 2.0950 2.1196 2.1311 2.0163 3.4236 3.1383 2.8017 4.1537 3.7545 4.0457 3.8625 4.1760 3.9618 3.9121 4.0852 3.8346 3.8205 3.8358 3.9159 3.9366 3.9210 1.0263 1.0137 1.0047 1.0221 1.0033 0.9915 1.0073 1.0153 0.9956 1.0103 0.9961 1.0061 1.0093 1.0138 1.0032 1.0048 1.0085 1.0041 1.0130 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9930 5.5028 2.1657 2.0950 2.1196 2.1311 2.0163 3.4236 3.1383 2.8017 4.1537 3.7545 4.0457 3.8625 4.1760 3.9618 3.9121 4.0852 3.8346 3.8205 3.8358 3.9159 3.9366 3.9210 1.0263 1.0137 1.0047 1.0221 1.0033 0.9915 1.0073 1.0153 0.9956 1.0103 0.9961 1.0061 1.0093 1.0138 1.0032 1.0048 1.0085 1.0041 1.0130 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">1.8404 1.0612 1.1949 1.2297 1.0784 0.8472 0.8532 1.2263 0.8528 1.8625 0.9829 1.1048 1.2754 1.3699 1.6135 1.5971 1.4824 1.5516 1.1828 0.9911 0.9442 0.9394 1.3794 0.9304 0.9800 0.9967 0.9850 0.9668 0.9764 0.9910 0.9721 0.9777 0.9801 0.9550 0.9931 0.9819 0.9879 0.9836 0.9786 0.9900 0.9868 0.9838 0.9866 0.9923 0.9830</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">-0.019615250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.725710586299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.58596 -1.27294 0.31302 1.05107 -0.32872 0.72235 -5.51539 4.57420 -0.94119</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11887</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
