<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.570237"
                        y3="1.99284"
                        z3="1.303954"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.085504"
                        y3="0.388494"
                        z3="0.393368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.258002"
                        y3="-0.964046"
                        z3="0.796016"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.553882"
                        y3="-0.156906"
                        z3="0.65032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.97739"
                        y3="0.331207"
                        z3="-1.185984"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.312581"
                        y3="0.920749"
                        z3="-1.364445"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.682974"
                        y3="-0.680673"
                        z3="-0.6431"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.044968"
                        y3="-0.728378"
                        z3="0.150266"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.256698"
                        y3="-2.503223"
                        z3="1.140907"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.193997"
                        y3="-0.246431"
                        z3="0.01161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.094303"
                        y3="-1.883301"
                        z3="0.912386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.351705"
                        y3="-0.808578"
                        z3="-0.148692"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.148894"
                        y3="-0.190945"
                        z3="-0.371475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.360543"
                        y3="-2.01067"
                        z3="0.641536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.926688"
                        y3="-1.096123"
                        z3="0.697342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.207182"
                        y3="-2.140597"
                        z3="1.289102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.606793"
                        y3="-2.773819"
                        z3="0.948297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.57509"
                        y3="-0.209119"
                        z3="-0.72855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.309669"
                        y3="0.129709"
                        z3="1.84673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.090299"
                        y3="1.496526"
                        z3="-2.031729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.402813"
                        y3="1.62829"
                        z3="-1.97923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.282997"
                        y3="1.2539"
                        z3="1.598624"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.732444"
                        y3="1.937314"
                        z3="-2.51617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.833176"
                        y3="2.861609"
                        z3="-2.63058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.012961"
                        y3="0.712543"
                        z3="-0.948573"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.578054"
                        y3="-2.952285"
                        z3="1.891404"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.335812"
                        y3="-2.162324"
                        z3="1.479842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.090406"
                        y3="-3.137946"
                        z3="0.042106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.352091"
                        y3="-3.62849"
                        z3="1.571068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.82819"
                        y3="-0.796366"
                        z3="2.093397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.638942"
                        y3="0.365755"
                        z3="2.674958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.727376"
                        y3="1.19441"
                        z3="-2.862896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.599432"
                        y3="2.305205"
                        z3="-1.503011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.889303"
                        y3="0.985169"
                        z3="-2.715564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.141117"
                        y3="1.892125"
                        z3="-1.219071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.96175"
                        y3="1.021395"
                        z3="0.777231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.885193"
                        y3="1.412551"
                        z3="2.494385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.767342"
                        y3="2.187945"
                        z3="1.372875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.857988"
                        y3="2.756498"
                        z3="-3.226193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.108425"
                        y3="2.294869"
                        z3="-1.696584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.207719"
                        y3="1.129146"
                        z3="-3.027743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.642012"
                        y3="3.420558"
                        z3="-3.101677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.355415"
                        y3="3.518969"
                        z3="-1.903349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.107463"
                        y3="2.610724"
                        z3="-3.404803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 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:2.5702,1.9928,1.304;3.0855,.3885,.3934;2.258,-.964,.796;4.5539,-.1569,.6503;2.9774,.3312,-1.186;-4.3126,.9207,-1.3644;-5.683,-.6807,-.6431;-1.045,-.7284,.1503;-2.2567,-2.5032,1.1409;.194,-.2464,.0116;-1.0943,-1.8833,.9124;-3.3517,-.8086,-.1487;-2.1489,-.1909,-.3715;-3.3605,-2.0107,.6415;.9267,-1.0961,.6973;.2072,-2.1406,1.2891;-4.6068,-2.7738,.9483;-4.5751,-.2091,-.7286;5.3097,.1297,1.8467;3.0903,1.4965,-2.0317;-5.4028,1.6283,-1.9792;6.283,1.2539,1.5986;1.7324,1.9373,-2.5162;-4.8332,2.8616,-2.6306;-2.013,.7125,-.9486;.5781,-2.9523,1.8914;-5.3358,-2.1623,1.4798;-5.0904,-3.1379,.0421;-4.3521,-3.6285,1.5711;5.8282,-.7964,2.0934;4.6389,.3658,2.675;3.7274,1.1944,-2.8629;3.5994,2.3052,-1.503;-5.8893,.9852,-2.7156;-6.1411,1.8921,-1.2191;6.9618,1.0214,.7772;6.8852,1.4126,2.4944;5.7673,2.1879,1.3729;1.858,2.7565,-3.2262;1.1084,2.2949,-1.6966;1.2077,1.1291,-3.0277;-5.642,3.4206,-3.1017;-4.3554,3.519,-1.9033;-4.1075,2.6107,-3.4048;</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">2471.2487841506 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">2.800e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.57023728"
                                 y3="1.9928397"
                                 z3="1.30395427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.08550365"
                                 y3="0.38849394"
                                 z3="0.39336767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25800172"
                                 y3="-0.96404618"
                                 z3="0.79601553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.55388184"
                                 y3="-0.15690571"
                                 z3="0.65031958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.97738957"
                                 y3="0.33120715"
                                 z3="-1.18598389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.31258064"
                                 y3="0.92074852"
                                 z3="-1.36444514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.68297353"
                                 y3="-0.68067259"
                                 z3="-0.6431005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.04496763"
                                 y3="-0.72837815"
                                 z3="0.15026579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.25669792"
                                 y3="-2.50322256"
                                 z3="1.14090717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.19399694"
                                 y3="-0.24643092"
                                 z3="0.01161003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09430328"
                                 y3="-1.88330107"
                                 z3="0.91238624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.35170489"
                                 y3="-0.80857809"
                                 z3="-0.14869153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.14889409"
                                 y3="-0.19094544"
                                 z3="-0.37147508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36054344"
                                 y3="-2.01067021"
                                 z3="0.64153647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9266877"
                                 y3="-1.09612314"
                                 z3="0.69734169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.2071821"
                                 y3="-2.14059668"
                                 z3="1.2891016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.60679306"
                                 y3="-2.77381889"
                                 z3="0.94829743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.57509001"
                                 y3="-0.20911908"
                                 z3="-0.72855024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.3096691"
                                 y3="0.12970892"
                                 z3="1.84673013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09029884"
                                 y3="1.49652583"
                                 z3="-2.03172875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40281336"
                                 y3="1.6282897"
                                 z3="-1.97922964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.28299701"
                                 y3="1.25390011"
                                 z3="1.59862444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.73244419"
                                 y3="1.93731405"
                                 z3="-2.51617025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.83317619"
                                 y3="2.86160857"
                                 z3="-2.63057955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.01296054"
                                 y3="0.71254263"
                                 z3="-0.94857346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.57805447"
                                 y3="-2.95228477"
                                 z3="1.89140377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.33581234"
                                 y3="-2.16232433"
                                 z3="1.47984228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.09040646"
                                 y3="-3.13794567"
                                 z3="0.04210556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.35209109"
                                 y3="-3.62849021"
                                 z3="1.57106794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.82819027"
                                 y3="-0.79636608"
                                 z3="2.09339662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.63894205"
                                 y3="0.36575453"
                                 z3="2.67495764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.72737605"
                                 y3="1.19441012"
                                 z3="-2.86289637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.59943249"
                                 y3="2.30520533"
                                 z3="-1.50301102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.889303"
                                 y3="0.98516912"
                                 z3="-2.71556363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.14111664"
                                 y3="1.89212536"
                                 z3="-1.2190705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.9617496"
                                 y3="1.02139535"
                                 z3="0.77723099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.88519264"
                                 y3="1.41255082"
                                 z3="2.49438481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.7673417"
                                 y3="2.18794541"
                                 z3="1.37287532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85798827"
                                 y3="2.75649808"
                                 z3="-3.2261926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10842549"
                                 y3="2.29486873"
                                 z3="-1.69658444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.20771932"
                                 y3="1.1291456"
                                 z3="-3.02774256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.64201246"
                                 y3="3.42055801"
                                 z3="-3.1016771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.35541515"
                                 y3="3.51896878"
                                 z3="-1.90334927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.10746279"
                                 y3="2.6107235"
                                 z3="-3.40480275">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 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 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 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:2.5702,1.9928,1.304;3.0855,.3885,.3934;2.258,-.964,.796;4.5539,-.1569,.6503;2.9774,.3312,-1.186;-4.3126,.9207,-1.3644;-5.683,-.6807,-.6431;-1.045,-.7284,.1503;-2.2567,-2.5032,1.1409;.194,-.2464,.0116;-1.0943,-1.8833,.9124;-3.3517,-.8086,-.1487;-2.1489,-.1909,-.3715;-3.3605,-2.0107,.6415;.9267,-1.0961,.6973;.2072,-2.1406,1.2891;-4.6068,-2.7738,.9483;-4.5751,-.2091,-.7286;5.3097,.1297,1.8467;3.0903,1.4965,-2.0317;-5.4028,1.6283,-1.9792;6.283,1.2539,1.5986;1.7324,1.9373,-2.5162;-4.8332,2.8616,-2.6306;-2.013,.7125,-.9486;.5781,-2.9523,1.8914;-5.3358,-2.1623,1.4798;-5.0904,-3.1379,.0421;-4.3521,-3.6285,1.5711;5.8282,-.7964,2.0934;4.6389,.3658,2.675;3.7274,1.1944,-2.8629;3.5994,2.3052,-1.503;-5.8893,.9852,-2.7156;-6.1411,1.8921,-1.2191;6.9617,1.0214,.7772;6.8852,1.4126,2.4944;5.7673,2.1879,1.3729;1.858,2.7565,-3.2262;1.1084,2.2949,-1.6966;1.2077,1.1291,-3.0277;-5.642,3.4206,-3.1017;-4.3554,3.519,-1.9033;-4.1075,2.6107,-3.4048;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.570237"
                        y3="1.99284"
                        z3="1.303954"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.085504"
                        y3="0.388494"
                        z3="0.393368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.258002"
                        y3="-0.964046"
                        z3="0.796016"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.553882"
                        y3="-0.156906"
                        z3="0.65032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.97739"
                        y3="0.331207"
                        z3="-1.185984"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.312581"
                        y3="0.920749"
                        z3="-1.364445"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.682974"
                        y3="-0.680673"
                        z3="-0.6431"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.044968"
                        y3="-0.728378"
                        z3="0.150266"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.256698"
                        y3="-2.503223"
                        z3="1.140907"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.193997"
                        y3="-0.246431"
                        z3="0.01161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.094303"
                        y3="-1.883301"
                        z3="0.912386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.351705"
                        y3="-0.808578"
                        z3="-0.148692"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.148894"
                        y3="-0.190945"
                        z3="-0.371475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.360543"
                        y3="-2.01067"
                        z3="0.641536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.926688"
                        y3="-1.096123"
                        z3="0.697342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.207182"
                        y3="-2.140597"
                        z3="1.289102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.606793"
                        y3="-2.773819"
                        z3="0.948297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.57509"
                        y3="-0.209119"
                        z3="-0.72855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.309669"
                        y3="0.129709"
                        z3="1.84673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.090299"
                        y3="1.496526"
                        z3="-2.031729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.402813"
                        y3="1.62829"
                        z3="-1.97923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.282997"
                        y3="1.2539"
                        z3="1.598624"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.732444"
                        y3="1.937314"
                        z3="-2.51617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.833176"
                        y3="2.861609"
                        z3="-2.63058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.012961"
                        y3="0.712543"
                        z3="-0.948573"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.578054"
                        y3="-2.952285"
                        z3="1.891404"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.335812"
                        y3="-2.162324"
                        z3="1.479842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.090406"
                        y3="-3.137946"
                        z3="0.042106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.352091"
                        y3="-3.62849"
                        z3="1.571068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.82819"
                        y3="-0.796366"
                        z3="2.093397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.638942"
                        y3="0.365755"
                        z3="2.674958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.727376"
                        y3="1.19441"
                        z3="-2.862896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.599432"
                        y3="2.305205"
                        z3="-1.503011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.889303"
                        y3="0.985169"
                        z3="-2.715564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.141117"
                        y3="1.892125"
                        z3="-1.219071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.96175"
                        y3="1.021395"
                        z3="0.777231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.885193"
                        y3="1.412551"
                        z3="2.494385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.767342"
                        y3="2.187945"
                        z3="1.372875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.857988"
                        y3="2.756498"
                        z3="-3.226193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.108425"
                        y3="2.294869"
                        z3="-1.696584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.207719"
                        y3="1.129146"
                        z3="-3.027743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.642012"
                        y3="3.420558"
                        z3="-3.101677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.355415"
                        y3="3.518969"
                        z3="-1.903349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.107463"
                        y3="2.610724"
                        z3="-3.404803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 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:2.5702,1.9928,1.304;3.0855,.3885,.3934;2.258,-.964,.796;4.5539,-.1569,.6503;2.9774,.3312,-1.186;-4.3126,.9207,-1.3644;-5.683,-.6807,-.6431;-1.045,-.7284,.1503;-2.2567,-2.5032,1.1409;.194,-.2464,.0116;-1.0943,-1.8833,.9124;-3.3517,-.8086,-.1487;-2.1489,-.1909,-.3715;-3.3605,-2.0107,.6415;.9267,-1.0961,.6973;.2072,-2.1406,1.2891;-4.6068,-2.7738,.9483;-4.5751,-.2091,-.7286;5.3097,.1297,1.8467;3.0903,1.4965,-2.0317;-5.4028,1.6283,-1.9792;6.283,1.2539,1.5986;1.7324,1.9373,-2.5162;-4.8332,2.8616,-2.6306;-2.013,.7125,-.9486;.5781,-2.9523,1.8914;-5.3358,-2.1623,1.4798;-5.0904,-3.1379,.0421;-4.3521,-3.6285,1.5711;5.8282,-.7964,2.0934;4.6389,.3658,2.675;3.7274,1.1944,-2.8629;3.5994,2.3052,-1.503;-5.8893,.9852,-2.7156;-6.1411,1.8921,-1.2191;6.9618,1.0214,.7772;6.8852,1.4126,2.4944;5.7673,2.1879,1.3729;1.858,2.7565,-3.2262;1.1084,2.2949,-1.6966;1.2077,1.1291,-3.0277;-5.642,3.4206,-3.1017;-4.3554,3.519,-1.9033;-4.1075,2.6107,-3.4048;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2493.4745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.8618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71288452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2471.24878415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4296.96166867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7419.44552002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3122.48385135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02896328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42302893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71014441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999988353029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999988353029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999976706058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288285543618</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2688 107.4897 107.5843 107.9909 108.2799 108.4896 108.6201 108.7098 108.8417 108.8962 109.0801 109.1901 109.3718 109.7504 109.9529 110.3691 110.3807 110.5977 110.8204 110.9678 110.9921 111.1504 111.2860 111.4351 111.6124 111.7734 111.8186 112.1067 112.2989 112.8086 112.9730 113.1052 113.1677 113.3476 113.4585 113.5137 113.7977 113.8724 114.0548 114.2396 114.3516 114.4865 114.6809 114.8306 114.8854 114.9946 115.1122 115.4639 115.5628 115.7420 115.8210 116.4556 116.7749 117.0630 117.4618 117.4940 117.8135 118.1542 118.2608 118.4240 118.7447 118.9160 119.0385 119.4054 119.5850 119.6439 119.7706 119.9818 120.3029 120.9183 121.3198 121.3952 121.4655 121.5780 121.7164 122.0118 122.1839 122.4513 122.6226 122.8598 123.0722 123.4633 123.7097 123.9542 124.1447 125.0071 125.8388 126.2811 126.4405 126.4752 127.0764 127.2394 127.3038 127.5593 128.0750 128.1515 128.2006 128.4721 128.6329 129.2801 129.3526 129.4811 129.9991 130.2655 130.3600 130.8257 131.3191 131.5548 131.9494 132.9186 133.0932 133.1496 133.2905 133.4520 133.5062 133.5431 133.6284 133.8659 133.8832 134.0887 134.3904 134.5339 134.7196 134.7248 134.8676 135.0970 135.5118 136.5686 136.7058 136.7871 136.9597 137.6046 137.7582 138.0613 138.2724 138.4138 138.7510 139.2870 139.6803 140.0249 140.1329 140.1464 141.0673 141.2484 141.5384 141.6972 141.8133 142.5392 142.8983 143.0396 143.0641 143.2241 143.3855 143.5346 143.7177 143.8601 143.9211 143.9995 144.1269 144.4069 144.7229 144.8703 145.1532 145.5191 145.8999 146.1892 147.1268 147.2424 147.3568 147.4589 147.4786 147.5940 147.8789 148.0488 148.1336 148.2190 148.3015 148.3720 148.4550 148.4806 148.5209 148.6359 148.8913 149.2097 149.7081 150.0007 150.2850 150.3767 150.4785 150.5403 150.6150 150.9495 150.9976 151.1923 151.6508 151.7358 152.0902 152.3254 152.6982 152.7834 152.9113 153.4155 153.5301 153.6670 153.9598 154.0170 154.1716 154.5168 155.1040 155.2876 155.4985 155.8138 156.2836 156.6044 156.6837 156.7531 156.9203 157.3732 157.5663 157.7296 157.8735 158.1189 158.1497 158.3000 158.7256 160.0793 160.8979 161.0645 161.6136 161.8211 162.1840 162.5778 162.9519 163.3573 164.1639 165.0992 166.1869 167.3847 168.3537 168.3894 168.6208 169.2584 171.7642 172.1088 172.4593 172.8531 173.2744 174.1883 175.7993 176.2508 178.0630 178.8086 179.0256 179.5177 181.3098 181.9009 182.2166 182.9349 183.2747 184.8016 186.1692 186.7170 187.1118 187.2535 187.4645 187.6440 188.0693 188.2926 189.2999 189.8199 190.3299 191.4008 191.5244 192.2313 193.2416 194.4693 195.9460 196.0407 197.1831 197.6619 199.2000 199.5247 200.6327 202.7167 203.5989 206.2403 207.3072 216.5893 228.3735 232.0700 247.0435 248.3088 258.9240 443.7532 523.6628 627.0570 631.2668 634.2789 636.4385 636.6945 637.2089 639.4262 641.3122 642.6551 646.1873 646.2976 646.5414 646.7526 651.5397 883.2730 890.7423 904.7877 1199.0350 1203.1722 1204.0576 1206.4507 1210.6485</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">-0.438123 0.759617 -0.314940 -0.344415 -0.333958 -0.282582 -0.457114 0.179215 -0.346040 -0.406990 0.208206 -0.135698 0.078930 0.195995 0.325701 -0.325110 -0.251695 0.478414 0.043922 0.050410 0.033925 -0.234178 -0.239489 -0.255512 0.161774 0.167022 0.104288 0.103963 0.095609 0.106693 0.087213 0.107014 0.085303 0.098917 0.098631 0.089892 0.094266 0.075843 0.101597 0.075285 0.088111 0.092615 0.089116 0.088356</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">16.4381 14.2404 8.3149 8.3444 8.3340 8.2826 8.4571 6.8208 7.3460 7.4070 5.7918 6.1357 5.9211 5.8040 5.6743 6.3251 6.2517 5.5216 5.9561 5.9496 5.9661 6.2342 6.2395 6.2555 0.8382 0.8330 0.8957 0.8960 0.9044 0.8933 0.9128 0.8930 0.9147 0.9011 0.9014 0.9101 0.9057 0.9242 0.8984 0.9247 0.9119 0.9074 0.9109 0.9116</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">-0.4381 0.7596 -0.3149 -0.3444 -0.3340 -0.2826 -0.4571 0.1792 -0.3460 -0.4070 0.2082 -0.1357 0.0789 0.1960 0.3257 -0.3251 -0.2517 0.4784 0.0439 0.0504 0.0339 -0.2342 -0.2395 -0.2555 0.1618 0.1670 0.1043 0.1040 0.0956 0.1067 0.0872 0.1070 0.0853 0.0989 0.0986 0.0899 0.0943 0.0758 0.1016 0.0753 0.0881 0.0926 0.0891 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9783 5.4863 2.1942 2.1135 2.1057 2.1274 2.0570 3.4117 3.1309 2.7905 4.0282 3.7623 4.0279 3.8628 4.0743 3.8853 3.9172 4.1133 3.8486 3.8524 3.8465 3.9196 3.9073 3.9677 1.0183 1.0001 1.0041 1.0043 1.0219 0.9957 1.0133 0.9964 1.0110 0.9956 0.9954 1.0040 1.0086 1.0194 1.0105 1.0178 1.0060 1.0070 1.0027 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9783 5.4863 2.1942 2.1135 2.1057 2.1274 2.0570 3.4117 3.1309 2.7905 4.0282 3.7623 4.0279 3.8628 4.0743 3.8853 3.9172 4.1133 3.8486 3.8524 3.8465 3.9196 3.9073 3.9677 1.0183 1.0001 1.0041 1.0043 1.0219 0.9957 1.0133 0.9964 1.0110 0.9956 0.9954 1.0040 1.0086 1.0194 1.0105 1.0178 1.0060 1.0070 1.0027 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.7990 1.0676 1.2287 1.2128 1.0571 0.8403 0.8483 1.2253 0.8532 1.9011 0.9837 1.0885 1.2771 1.3563 1.6169 0.1073 1.5364 1.4107 1.5459 1.1814 0.9945 0.9458 0.9460 1.3456 0.9765 0.9816 0.9804 0.9963 0.9734 0.9784 0.9865 0.9692 0.9812 0.9885 0.9770 0.9818 0.9817 0.9874 0.9850 0.9816 0.9850 0.9828 0.9873 0.9878 0.9897 0.9901</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019572771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732457291657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.01083 3.35939 0.34856 13.18783 -12.10132 1.08652 -11.08471 9.82332 -1.26138</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
