<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.23326"
                        y3="1.265234"
                        z3="1.617021"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.275148"
                        y3="0.039411"
                        z3="0.145712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.937285"
                        y3="0.004741"
                        z3="-0.784479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.427328"
                        y3="-1.50575"
                        z3="0.471012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.361213"
                        y3="0.265435"
                        z3="-0.985811"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.107042"
                        y3="0.372193"
                        z3="-1.772368"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.053787"
                        y3="-0.206462"
                        z3="0.162495"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.391362"
                        y3="-0.05769"
                        z3="-0.440961"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.120765"
                        y3="-0.906028"
                        z3="1.646002"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.284243"
                        y3="0.216589"
                        z3="-1.136293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.127887"
                        y3="-0.575713"
                        z3="0.814715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.679225"
                        y3="-0.218844"
                        z3="-0.035561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.644402"
                        y3="0.117042"
                        z3="-0.868754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.361771"
                        y3="-0.743635"
                        z3="1.265729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.683615"
                        y3="-0.138153"
                        z3="-0.318132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.246692"
                        y3="-0.640295"
                        z3="0.914884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.400251"
                        y3="-1.143875"
                        z3="2.261595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.068568"
                        y3="-0.024047"
                        z3="-0.509549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.237642"
                        y3="-1.987328"
                        z3="1.563623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.749206"
                        y3="1.582957"
                        z3="-1.435763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.38426"
                        y3="0.645824"
                        z3="-2.372377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.714806"
                        y3="-1.804956"
                        z3="1.317334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.078663"
                        y3="1.972536"
                        z3="-0.842113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.891682"
                        y3="2.025245"
                        z3="-2.022999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.758048"
                        y3="0.521952"
                        z3="-1.863867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.821595"
                        y3="-0.996399"
                        z3="1.752207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.905014"
                        y3="-1.527981"
                        z3="3.150455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.027624"
                        y3="-0.301782"
                        z3="2.552221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.060312"
                        y3="-1.917717"
                        z3="1.870537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.983775"
                        y3="-3.042436"
                        z3="1.647701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.926522"
                        y3="-1.492367"
                        z3="2.485878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.978866"
                        y3="2.316029"
                        z3="-1.187233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.802955"
                        y3="1.516277"
                        z3="-2.521745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.201819"
                        y3="0.563926"
                        z3="-3.442742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.102547"
                        y3="-0.127357"
                        z3="-2.09657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.006519"
                        y3="-0.754178"
                        z3="1.304241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.027516"
                        y3="-2.267462"
                        z3="0.381231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.265987"
                        y3="-2.283325"
                        z3="2.127617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.383566"
                        y3="2.93597"
                        z3="-1.252352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.854156"
                        y3="1.245256"
                        z3="-1.085412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.01915"
                        y3="2.074306"
                        z3="0.241523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.123976"
                        y3="2.126877"
                        z3="-0.96336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.17044"
                        y3="2.795531"
                        z3="-2.297326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.808582"
                        y3="2.216411"
                        z3="-2.582168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 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 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2333,1.2652,1.617;3.2751,.0394,.1457;1.9373,.0047,-.7845;3.4273,-1.5057,.471;4.3612,.2654,-.9858;-5.107,.3722,-1.7724;-6.0538,-.2065,.1625;-1.3914,-.0577,-.441;-2.1208,-.906,1.646;-.2842,.2166,-1.1363;-1.1279,-.5757,.8147;-3.6792,-.2188,-.0356;-2.6444,.117,-.8688;-3.3618,-.7436,1.2657;.6836,-.1382,-.3181;.2467,-.6403,.9149;-4.4003,-1.1439,2.2616;-5.0686,-.024,-.5095;4.2376,-1.9873,1.5636;4.7492,1.583,-1.4358;-6.3843,.6458,-2.3724;5.7148,-1.805,1.3173;6.0787,1.9725,-.8421;-6.8917,2.0252,-2.023;-2.758,.522,-1.8639;.8216,-.9964,1.7522;-3.905,-1.528,3.1505;-5.0276,-.3018,2.5522;-5.0603,-1.9177,1.8705;3.9838,-3.0424,1.6477;3.9265,-1.4924,2.4859;3.9789,2.316,-1.1872;4.803,1.5163,-2.5217;-6.2018,.5639,-3.4427;-7.1025,-.1274,-2.0966;6.0065,-.7542,1.3042;6.0275,-2.2675,.3812;6.266,-2.2833,2.1276;6.3836,2.936,-1.2524;6.8542,1.2453,-1.0854;6.0191,2.0743,.2415;-7.124,2.1269,-.9634;-6.1704,2.7955,-2.2973;-7.8086,2.2164,-2.5822;</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">2433.8010719756 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">2.438e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.23325995"
                                 y3="1.26523413"
                                 z3="1.61702129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.27514844"
                                 y3="0.03941082"
                                 z3="0.14571171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.93728511"
                                 y3="0.00474141"
                                 z3="-0.78447885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.42732775"
                                 y3="-1.50575016"
                                 z3="0.47101223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.36121299"
                                 y3="0.26543466"
                                 z3="-0.98581053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.10704223"
                                 y3="0.37219318"
                                 z3="-1.77236834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.05378678"
                                 y3="-0.20646181"
                                 z3="0.16249466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.39136163"
                                 y3="-0.05768969"
                                 z3="-0.44096133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.12076456"
                                 y3="-0.90602816"
                                 z3="1.64600228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.2842433"
                                 y3="0.216589"
                                 z3="-1.13629334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12788736"
                                 y3="-0.57571336"
                                 z3="0.81471547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.67922484"
                                 y3="-0.21884398"
                                 z3="-0.03556075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.64440237"
                                 y3="0.11704183"
                                 z3="-0.86875443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36177071"
                                 y3="-0.74363498"
                                 z3="1.26572884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68361473"
                                 y3="-0.1381534"
                                 z3="-0.31813155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.24669249"
                                 y3="-0.64029524"
                                 z3="0.91488389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.40025052"
                                 y3="-1.1438748"
                                 z3="2.26159526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.0685675"
                                 y3="-0.02404726"
                                 z3="-0.50954874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23764237"
                                 y3="-1.98732764"
                                 z3="1.56362342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.74920557"
                                 y3="1.58295671"
                                 z3="-1.4357629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.38426005"
                                 y3="0.64582449"
                                 z3="-2.37237736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.71480637"
                                 y3="-1.80495565"
                                 z3="1.31733352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.07866252"
                                 y3="1.97253603"
                                 z3="-0.84211333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.89168176"
                                 y3="2.02524547"
                                 z3="-2.02299881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.75804793"
                                 y3="0.52195248"
                                 z3="-1.86386681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.82159468"
                                 y3="-0.99639884"
                                 z3="1.75220707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.90501369"
                                 y3="-1.52798054"
                                 z3="3.15045524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.02762398"
                                 y3="-0.30178242"
                                 z3="2.5522208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.06031173"
                                 y3="-1.91771708"
                                 z3="1.87053716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.98377548"
                                 y3="-3.04243589"
                                 z3="1.6477008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.92652179"
                                 y3="-1.49236684"
                                 z3="2.48587765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.97886597"
                                 y3="2.31602941"
                                 z3="-1.1872334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80295503"
                                 y3="1.51627732"
                                 z3="-2.52174508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.20181932"
                                 y3="0.56392609"
                                 z3="-3.4427417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.10254747"
                                 y3="-0.12735734"
                                 z3="-2.09657044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00651941"
                                 y3="-0.75417848"
                                 z3="1.30424122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.0275156"
                                 y3="-2.26746226"
                                 z3="0.38123141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.26598703"
                                 y3="-2.2833255"
                                 z3="2.12761688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.38356557"
                                 y3="2.93597014"
                                 z3="-1.25235169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.85415648"
                                 y3="1.24525625"
                                 z3="-1.08541198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.01915035"
                                 y3="2.07430628"
                                 z3="0.24152296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.12397563"
                                 y3="2.12687686"
                                 z3="-0.96336011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.17043969"
                                 y3="2.79553105"
                                 z3="-2.297326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.80858224"
                                 y3="2.21641075"
                                 z3="-2.58216753">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 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 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2333,1.2652,1.617;3.2751,.0394,.1457;1.9373,.0047,-.7845;3.4273,-1.5058,.471;4.3612,.2654,-.9858;-5.107,.3722,-1.7724;-6.0538,-.2065,.1625;-1.3914,-.0577,-.441;-2.1208,-.906,1.646;-.2842,.2166,-1.1363;-1.1279,-.5757,.8147;-3.6792,-.2188,-.0356;-2.6444,.117,-.8688;-3.3618,-.7436,1.2657;.6836,-.1382,-.3181;.2467,-.6403,.9149;-4.4003,-1.1439,2.2616;-5.0686,-.024,-.5095;4.2376,-1.9873,1.5636;4.7492,1.583,-1.4358;-6.3843,.6458,-2.3724;5.7148,-1.805,1.3173;6.0787,1.9725,-.8421;-6.8917,2.0252,-2.023;-2.758,.522,-1.8639;.8216,-.9964,1.7522;-3.905,-1.528,3.1505;-5.0276,-.3018,2.5522;-5.0603,-1.9177,1.8705;3.9838,-3.0424,1.6477;3.9265,-1.4924,2.4859;3.9789,2.316,-1.1872;4.803,1.5163,-2.5217;-6.2018,.5639,-3.4427;-7.1025,-.1274,-2.0966;6.0065,-.7542,1.3042;6.0275,-2.2675,.3812;6.266,-2.2833,2.1276;6.3836,2.936,-1.2524;6.8542,1.2453,-1.0854;6.0192,2.0743,.2415;-7.124,2.1269,-.9634;-6.1704,2.7955,-2.2973;-7.8086,2.2164,-2.5822;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.23326"
                        y3="1.265234"
                        z3="1.617021"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.275148"
                        y3="0.039411"
                        z3="0.145712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.937285"
                        y3="0.004741"
                        z3="-0.784479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.427328"
                        y3="-1.50575"
                        z3="0.471012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.361213"
                        y3="0.265435"
                        z3="-0.985811"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.107042"
                        y3="0.372193"
                        z3="-1.772368"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.053787"
                        y3="-0.206462"
                        z3="0.162495"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.391362"
                        y3="-0.05769"
                        z3="-0.440961"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.120765"
                        y3="-0.906028"
                        z3="1.646002"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.284243"
                        y3="0.216589"
                        z3="-1.136293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.127887"
                        y3="-0.575713"
                        z3="0.814715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.679225"
                        y3="-0.218844"
                        z3="-0.035561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.644402"
                        y3="0.117042"
                        z3="-0.868754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.361771"
                        y3="-0.743635"
                        z3="1.265729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.683615"
                        y3="-0.138153"
                        z3="-0.318132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.246692"
                        y3="-0.640295"
                        z3="0.914884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.400251"
                        y3="-1.143875"
                        z3="2.261595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.068568"
                        y3="-0.024047"
                        z3="-0.509549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.237642"
                        y3="-1.987328"
                        z3="1.563623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.749206"
                        y3="1.582957"
                        z3="-1.435763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.38426"
                        y3="0.645824"
                        z3="-2.372377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.714806"
                        y3="-1.804956"
                        z3="1.317334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.078663"
                        y3="1.972536"
                        z3="-0.842113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.891682"
                        y3="2.025245"
                        z3="-2.022999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.758048"
                        y3="0.521952"
                        z3="-1.863867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.821595"
                        y3="-0.996399"
                        z3="1.752207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.905014"
                        y3="-1.527981"
                        z3="3.150455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.027624"
                        y3="-0.301782"
                        z3="2.552221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.060312"
                        y3="-1.917717"
                        z3="1.870537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.983775"
                        y3="-3.042436"
                        z3="1.647701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.926522"
                        y3="-1.492367"
                        z3="2.485878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.978866"
                        y3="2.316029"
                        z3="-1.187233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.802955"
                        y3="1.516277"
                        z3="-2.521745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.201819"
                        y3="0.563926"
                        z3="-3.442742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.102547"
                        y3="-0.127357"
                        z3="-2.09657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.006519"
                        y3="-0.754178"
                        z3="1.304241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.027516"
                        y3="-2.267462"
                        z3="0.381231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.265987"
                        y3="-2.283325"
                        z3="2.127617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.383566"
                        y3="2.93597"
                        z3="-1.252352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.854156"
                        y3="1.245256"
                        z3="-1.085412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.01915"
                        y3="2.074306"
                        z3="0.241523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.123976"
                        y3="2.126877"
                        z3="-0.96336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.17044"
                        y3="2.795531"
                        z3="-2.297326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.808582"
                        y3="2.216411"
                        z3="-2.582168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 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 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2333,1.2652,1.617;3.2751,.0394,.1457;1.9373,.0047,-.7845;3.4273,-1.5057,.471;4.3612,.2654,-.9858;-5.107,.3722,-1.7724;-6.0538,-.2065,.1625;-1.3914,-.0577,-.441;-2.1208,-.906,1.646;-.2842,.2166,-1.1363;-1.1279,-.5757,.8147;-3.6792,-.2188,-.0356;-2.6444,.117,-.8688;-3.3618,-.7436,1.2657;.6836,-.1382,-.3181;.2467,-.6403,.9149;-4.4003,-1.1439,2.2616;-5.0686,-.024,-.5095;4.2376,-1.9873,1.5636;4.7492,1.583,-1.4358;-6.3843,.6458,-2.3724;5.7148,-1.805,1.3173;6.0787,1.9725,-.8421;-6.8917,2.0252,-2.023;-2.758,.522,-1.8639;.8216,-.9964,1.7522;-3.905,-1.528,3.1505;-5.0276,-.3018,2.5522;-5.0603,-1.9177,1.8705;3.9838,-3.0424,1.6477;3.9265,-1.4924,2.4859;3.9789,2.316,-1.1872;4.803,1.5163,-2.5217;-6.2018,.5639,-3.4427;-7.1025,-.1274,-2.0966;6.0065,-.7542,1.3042;6.0275,-2.2675,.3812;6.266,-2.2833,2.1276;6.3836,2.936,-1.2524;6.8542,1.2453,-1.0854;6.0191,2.0743,.2415;-7.124,2.1269,-.9634;-6.1704,2.7955,-2.2973;-7.8086,2.2164,-2.5822;</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">2578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2504.4020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399.6434</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71317934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2433.80107198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4259.51425132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7344.29067629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3084.77642497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02947330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42359248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71041314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329875</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000064861451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000064861451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000129722901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288516980439</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.5203 107.6274 107.7727 108.1771 108.3169 108.5011 108.6589 108.7652 108.8007 108.8937 109.0683 109.1313 109.4999 110.0429 110.2728 110.3336 110.4405 110.5392 110.9292 110.9639 111.0587 111.1620 111.5371 111.6970 111.8321 111.9099 112.0515 112.2287 112.3409 112.7941 112.8573 112.9358 113.0948 113.1718 113.4180 113.7000 113.7663 113.8817 114.0395 114.2034 114.3032 114.7175 114.7486 114.8997 114.9256 115.0245 115.1216 115.2196 115.6235 115.8560 116.2530 116.3722 116.8362 117.2403 117.4299 117.6269 117.8689 117.9703 118.3832 118.4985 118.5798 118.7326 118.9115 119.0551 119.5430 119.6804 119.6993 119.7383 120.0275 120.4327 121.0896 121.3478 121.4387 121.6016 121.6706 122.2108 122.4465 122.6401 122.7463 122.9828 123.1880 123.5358 123.6331 123.9709 124.6549 125.3190 125.9730 126.3462 126.6570 126.6909 126.9429 127.0008 127.2666 127.9452 128.0128 128.2602 128.3787 128.4950 128.7616 128.9744 129.4017 129.4679 129.6373 130.0213 130.2217 130.4105 131.2399 131.4229 131.7932 132.7366 133.0634 133.1560 133.1916 133.3286 133.4894 133.7389 133.9384 134.0615 134.1513 134.2055 134.3515 134.6509 134.6932 134.7895 134.9017 135.0711 135.3949 136.6315 136.8814 137.0379 137.6034 137.8250 137.8928 137.9472 138.0434 138.3898 138.9058 139.1678 139.5339 139.8895 140.1794 140.2320 140.6972 140.7720 141.2782 141.6790 142.1653 142.2360 142.5766 142.7389 142.8340 143.1601 143.4560 143.6239 143.6602 143.7555 143.9232 143.9537 144.0114 144.3376 144.4600 144.7270 144.9228 145.8561 145.9403 146.3996 146.4845 147.2296 147.2556 147.3414 147.5722 147.6431 147.7866 147.9269 148.0871 148.2509 148.3437 148.4519 148.5738 148.6526 148.7200 148.8975 148.9309 149.6485 149.7728 149.9212 150.0283 150.3670 150.4965 150.5824 150.6744 150.7967 150.9342 151.1776 151.3087 151.8552 152.0114 152.0812 152.5059 152.6593 153.0007 153.3742 153.4595 153.5284 153.8549 154.0288 154.2330 154.5258 154.8823 155.4674 155.7480 155.7955 156.0559 156.5762 156.6836 156.6983 156.8917 157.0282 157.4285 157.5216 157.8445 158.1244 158.3559 158.8563 158.9776 160.1788 160.6427 161.0227 161.3869 161.7242 162.1794 162.6620 163.0224 163.3597 164.5445 164.7343 165.9676 167.3983 167.9708 168.3417 168.7111 169.2956 171.3752 172.2267 172.4467 172.7361 172.9915 173.4373 176.0449 176.9026 177.9078 179.3865 179.5803 179.6331 181.3986 181.6174 182.7365 182.9910 183.4442 184.6179 185.5593 186.2166 186.7916 187.0647 187.5217 187.7488 188.1147 188.3936 188.8849 189.6383 190.4282 191.0913 191.6213 192.7108 193.0118 194.2718 196.0288 196.3513 197.2917 197.8164 199.2480 199.4367 200.7519 202.6032 203.2939 205.4630 207.2722 216.3593 228.5551 232.2519 247.3565 248.3289 259.1344 445.1344 522.2945 627.0857 632.2558 634.2134 636.3442 636.6273 637.6440 639.0570 640.1425 642.6721 646.0869 646.3833 646.6688 646.7845 651.2578 883.3832 890.7668 903.8939 1199.2434 1203.0317 1204.5359 1206.6805 1209.6667</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">-0.426833 0.742627 -0.306429 -0.340666 -0.338509 -0.287759 -0.457044 0.157156 -0.340748 -0.358151 0.182867 -0.130302 0.071544 0.187458 0.284926 -0.297999 -0.251873 0.489075 0.036273 0.048913 0.039830 -0.236037 -0.244566 -0.253689 0.159315 0.150922 0.096241 0.103849 0.104333 0.110719 0.095493 0.090655 0.106867 0.107180 0.090577 0.076867 0.093964 0.099058 0.099769 0.091228 0.078950 0.090556 0.087681 0.095714</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">16.4268 14.2574 8.3064 8.3407 8.3385 8.2878 8.4570 6.8428 7.3407 7.3582 5.8171 6.1303 5.9285 5.8125 5.7151 6.2980 6.2519 5.5109 5.9637 5.9511 5.9602 6.2360 6.2446 6.2537 0.8407 0.8491 0.9038 0.8962 0.8957 0.8893 0.9045 0.9093 0.8931 0.8928 0.9094 0.9231 0.9060 0.9009 0.9002 0.9088 0.9211 0.9094 0.9123 0.9043</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">-0.4268 0.7426 -0.3064 -0.3407 -0.3385 -0.2878 -0.4570 0.1572 -0.3407 -0.3582 0.1829 -0.1303 0.0715 0.1875 0.2849 -0.2980 -0.2519 0.4891 0.0363 0.0489 0.0398 -0.2360 -0.2446 -0.2537 0.1593 0.1509 0.0962 0.1038 0.1043 0.1107 0.0955 0.0907 0.1069 0.1072 0.0906 0.0769 0.0940 0.0991 0.0998 0.0912 0.0789 0.0906 0.0877 0.0957</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9917 5.5083 2.1767 2.1077 2.1134 2.1277 2.0500 3.4223 3.1413 2.8014 4.1579 3.7450 4.0466 3.8752 4.1756 3.9652 3.9131 4.1157 3.8497 3.8470 3.8423 3.9169 3.9187 3.9203 1.0271 1.0159 1.0216 1.0051 1.0038 0.9913 1.0084 1.0090 0.9968 0.9957 1.0106 1.0108 1.0059 1.0099 1.0102 1.0023 1.0155 1.0123 1.0046 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9917 5.5083 2.1767 2.1077 2.1134 2.1277 2.0500 3.4223 3.1413 2.8014 4.1579 3.7450 4.0466 3.8752 4.1756 3.9652 3.9131 4.1157 3.8497 3.8470 3.8423 3.9169 3.9187 3.9203 1.0271 1.0159 1.0216 1.0051 1.0038 0.9913 1.0084 1.0090 0.9968 0.9957 1.0106 1.0108 1.0059 1.0099 1.0102 1.0023 1.0155 1.0123 1.0046 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8280 1.0658 1.2010 1.2229 1.0825 0.8548 0.8409 1.2208 0.8578 1.8991 0.9824 1.1007 1.2768 1.3735 1.6145 1.5946 1.4857 1.5499 1.1833 0.9892 0.9447 0.9456 1.3783 0.9312 0.9971 0.9798 0.9813 0.9672 0.9773 0.9903 0.9694 0.9877 0.9789 0.9559 0.9830 0.9924 0.9789 0.9871 0.9847 0.9855 0.9879 0.9834 0.9915 0.9869 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019872250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733051590460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.05917 -0.80472 0.25446 2.96897 -3.01644 -0.04747 -2.16592 0.96764 -1.19828</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
