<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.893752"
                        y3="0.700135"
                        z3="2.428448"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.218281"
                        y3="0.388772"
                        z3="0.570663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.305762"
                        y3="-0.80171"
                        z3="-0.09336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.650598"
                        y3="-0.116268"
                        z3="0.110913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.95641"
                        y3="1.662802"
                        z3="-0.33182"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.50904"
                        y3="0.579025"
                        z3="-1.888661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.699029"
                        y3="0.057343"
                        z3="-0.069828"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.044802"
                        y3="-0.462972"
                        z3="-0.215062"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.148797"
                        y3="-1.861858"
                        z3="1.350184"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.17329"
                        y3="-0.121575"
                        z3="-0.645494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.017763"
                        y3="-1.401746"
                        z3="0.801805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.3712"
                        y3="-0.453028"
                        z3="-0.149539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.203561"
                        y3="0.000452"
                        z3="-0.698566"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.299027"
                        y3="-1.415581"
                        z3="0.915547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.969614"
                        y3="-0.852981"
                        z3="0.106292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.316175"
                        y3="-1.669963"
                        z3="1.029614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.514795"
                        y3="-1.97998"
                        z3="1.571311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.651894"
                        y3="0.07658"
                        z3="-0.673395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.482057"
                        y3="-0.966834"
                        z3="0.934235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.211191"
                        y3="1.695559"
                        z3="-1.760682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.632987"
                        y3="1.222264"
                        z3="-2.518592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.958492"
                        y3="-2.377671"
                        z3="1.033298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.301203"
                        y3="2.723605"
                        z3="-2.377291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.818013"
                        y3="2.641743"
                        z3="-2.037911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.135189"
                        y3="0.725284"
                        z3="-1.496703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.748366"
                        y3="-2.346916"
                        z3="1.746163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.219489"
                        y3="-2.381027"
                        z3="0.844044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.220061"
                        y3="-2.77956"
                        z3="2.245903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.041156"
                        y3="-1.221638"
                        z3="2.150578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.585111"
                        y3="-0.513286"
                        z3="1.921405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.455999"
                        y3="-0.945201"
                        z3="0.4501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.035533"
                        y3="0.713718"
                        z3="-2.202715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.259397"
                        y3="1.955101"
                        z3="-1.909661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.389668"
                        y3="1.204542"
                        z3="-3.57888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.534394"
                        y3="0.626566"
                        z3="-2.373248"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.025454"
                        y3="-2.435179"
                        z3="1.594447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.694512"
                        y3="-2.983641"
                        z3="1.5620"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.80604"
                        y3="-2.820767"
                        z3="0.049677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.461944"
                        y3="3.71283"
                        z3="-1.948986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.25268"
                        y3="2.45319"
                        z3="-2.256161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.511243"
                        y3="2.784566"
                        z3="-3.445042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.611905"
                        y3="3.108153"
                        z3="-2.621848"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.105437"
                        y3="2.691963"
                        z3="-0.988507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.911877"
                        y3="3.22998"
                        z3="-2.180784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8938,.7001,2.4284;3.2183,.3888,.5707;2.3058,-.8017,-.0934;4.6506,-.1163,.1109;2.9564,1.6628,-.3318;-4.509,.579,-1.8887;-5.699,.0573,-.0698;-1.0448,-.463,-.2151;-2.1488,-1.8619,1.3502;.1733,-.1216,-.6455;-1.0178,-1.4017,.8018;-3.3712,-.453,-.1495;-2.2036,.0005,-.6986;-3.299,-1.4156,.9155;.9696,-.853,.1063;.3162,-1.67,1.0296;-4.5148,-1.98,1.5713;-4.6519,.0766,-.6734;5.4821,-.9668,.9342;3.2112,1.6956,-1.7607;-5.633,1.2223,-2.5186;4.9585,-2.3777,1.0333;2.3012,2.7236,-2.3773;-5.818,2.6417,-2.0379;-2.1352,.7253,-1.4967;.7484,-2.3469,1.7462;-5.2195,-2.381,.844;-4.2201,-2.7796,2.2459;-5.0412,-1.2216,2.1506;5.5851,-.5133,1.9214;6.456,-.9452,.4501;3.0355,.7137,-2.2027;4.2594,1.9551,-1.9097;-5.3897,1.2045,-3.5789;-6.5344,.6266,-2.3732;4.0255,-2.4352,1.5944;5.6945,-2.9836,1.562;4.806,-2.8208,.0497;2.4619,3.7128,-1.949;1.2527,2.4532,-2.2562;2.5112,2.7846,-3.445;-6.6119,3.1082,-2.6218;-6.1054,2.692,-.9885;-4.9119,3.23,-2.1808;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2471.7994240205 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">2.784e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.89375183"
                                 y3="0.70013465"
                                 z3="2.42844827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.218281"
                                 y3="0.38877247"
                                 z3="0.57066328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.30576167"
                                 y3="-0.80171013"
                                 z3="-0.0933598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.65059758"
                                 y3="-0.11626805"
                                 z3="0.11091273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.95641014"
                                 y3="1.66280216"
                                 z3="-0.33181968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.50903965"
                                 y3="0.57902483"
                                 z3="-1.8886607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.69902911"
                                 y3="0.05734334"
                                 z3="-0.0698281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.04480174"
                                 y3="-0.46297202"
                                 z3="-0.2150619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.14879674"
                                 y3="-1.86185827"
                                 z3="1.35018379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.17328964"
                                 y3="-0.12157518"
                                 z3="-0.64549413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01776252"
                                 y3="-1.40174585"
                                 z3="0.8018045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37119987"
                                 y3="-0.45302842"
                                 z3="-0.14953918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20356112"
                                 y3="0.00045156"
                                 z3="-0.69856632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29902739"
                                 y3="-1.41558102"
                                 z3="0.91554742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96961438"
                                 y3="-0.85298109"
                                 z3="0.10629231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.31617491"
                                 y3="-1.66996286"
                                 z3="1.02961371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.51479509"
                                 y3="-1.97997992"
                                 z3="1.57131065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.65189378"
                                 y3="0.07658025"
                                 z3="-0.67339488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.48205707"
                                 y3="-0.96683443"
                                 z3="0.93423507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.21119106"
                                 y3="1.69555915"
                                 z3="-1.76068237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.63298743"
                                 y3="1.22226385"
                                 z3="-2.5185924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.95849227"
                                 y3="-2.37767132"
                                 z3="1.03329849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.30120318"
                                 y3="2.72360468"
                                 z3="-2.37729098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.81801291"
                                 y3="2.6417432"
                                 z3="-2.03791139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.135189"
                                 y3="0.72528356"
                                 z3="-1.49670261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.74836637"
                                 y3="-2.34691615"
                                 z3="1.7461626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.21948937"
                                 y3="-2.38102738"
                                 z3="0.84404416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.22006083"
                                 y3="-2.77955975"
                                 z3="2.24590347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.04115612"
                                 y3="-1.22163778"
                                 z3="2.15057789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.58511088"
                                 y3="-0.51328609"
                                 z3="1.92140516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.45599893"
                                 y3="-0.94520133"
                                 z3="0.45010022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.03553254"
                                 y3="0.71371777"
                                 z3="-2.20271516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25939729"
                                 y3="1.95510083"
                                 z3="-1.90966106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.3896684"
                                 y3="1.20454236"
                                 z3="-3.57888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.53439375"
                                 y3="0.62656622"
                                 z3="-2.37324777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.02545372"
                                 y3="-2.43517851"
                                 z3="1.59444737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.69451199"
                                 y3="-2.98364088"
                                 z3="1.56199993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.80603976"
                                 y3="-2.82076693"
                                 z3="0.04967741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.46194398"
                                 y3="3.71283049"
                                 z3="-1.94898581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.2526804"
                                 y3="2.45318953"
                                 z3="-2.25616094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.51124286"
                                 y3="2.78456592"
                                 z3="-3.44504181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.61190492"
                                 y3="3.10815269"
                                 z3="-2.62184822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.10543657"
                                 y3="2.69196304"
                                 z3="-0.98850715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.91187682"
                                 y3="3.22997981"
                                 z3="-2.18078381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8938,.7001,2.4284;3.2183,.3888,.5707;2.3058,-.8017,-.0934;4.6506,-.1163,.1109;2.9564,1.6628,-.3318;-4.509,.579,-1.8887;-5.699,.0573,-.0698;-1.0448,-.463,-.2151;-2.1488,-1.8619,1.3502;.1733,-.1216,-.6455;-1.0178,-1.4017,.8018;-3.3712,-.453,-.1495;-2.2036,.0005,-.6986;-3.299,-1.4156,.9155;.9696,-.853,.1063;.3162,-1.67,1.0296;-4.5148,-1.98,1.5713;-4.6519,.0766,-.6734;5.4821,-.9668,.9342;3.2112,1.6956,-1.7607;-5.633,1.2223,-2.5186;4.9585,-2.3777,1.0333;2.3012,2.7236,-2.3773;-5.818,2.6417,-2.0379;-2.1352,.7253,-1.4967;.7484,-2.3469,1.7462;-5.2195,-2.381,.844;-4.2201,-2.7796,2.2459;-5.0412,-1.2216,2.1506;5.5851,-.5133,1.9214;6.456,-.9452,.4501;3.0355,.7137,-2.2027;4.2594,1.9551,-1.9097;-5.3897,1.2045,-3.5789;-6.5344,.6266,-2.3732;4.0255,-2.4352,1.5944;5.6945,-2.9836,1.562;4.806,-2.8208,.0497;2.4619,3.7128,-1.949;1.2527,2.4532,-2.2562;2.5112,2.7846,-3.445;-6.6119,3.1082,-2.6218;-6.1054,2.692,-.9885;-4.9119,3.23,-2.1808;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.893752"
                        y3="0.700135"
                        z3="2.428448"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.218281"
                        y3="0.388772"
                        z3="0.570663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.305762"
                        y3="-0.80171"
                        z3="-0.09336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.650598"
                        y3="-0.116268"
                        z3="0.110913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.95641"
                        y3="1.662802"
                        z3="-0.33182"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.50904"
                        y3="0.579025"
                        z3="-1.888661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.699029"
                        y3="0.057343"
                        z3="-0.069828"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.044802"
                        y3="-0.462972"
                        z3="-0.215062"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.148797"
                        y3="-1.861858"
                        z3="1.350184"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.17329"
                        y3="-0.121575"
                        z3="-0.645494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.017763"
                        y3="-1.401746"
                        z3="0.801805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.3712"
                        y3="-0.453028"
                        z3="-0.149539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.203561"
                        y3="0.000452"
                        z3="-0.698566"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.299027"
                        y3="-1.415581"
                        z3="0.915547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.969614"
                        y3="-0.852981"
                        z3="0.106292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.316175"
                        y3="-1.669963"
                        z3="1.029614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.514795"
                        y3="-1.97998"
                        z3="1.571311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.651894"
                        y3="0.07658"
                        z3="-0.673395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.482057"
                        y3="-0.966834"
                        z3="0.934235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.211191"
                        y3="1.695559"
                        z3="-1.760682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.632987"
                        y3="1.222264"
                        z3="-2.518592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.958492"
                        y3="-2.377671"
                        z3="1.033298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.301203"
                        y3="2.723605"
                        z3="-2.377291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.818013"
                        y3="2.641743"
                        z3="-2.037911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.135189"
                        y3="0.725284"
                        z3="-1.496703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.748366"
                        y3="-2.346916"
                        z3="1.746163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.219489"
                        y3="-2.381027"
                        z3="0.844044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.220061"
                        y3="-2.77956"
                        z3="2.245903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.041156"
                        y3="-1.221638"
                        z3="2.150578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.585111"
                        y3="-0.513286"
                        z3="1.921405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.455999"
                        y3="-0.945201"
                        z3="0.4501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.035533"
                        y3="0.713718"
                        z3="-2.202715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.259397"
                        y3="1.955101"
                        z3="-1.909661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.389668"
                        y3="1.204542"
                        z3="-3.57888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.534394"
                        y3="0.626566"
                        z3="-2.373248"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.025454"
                        y3="-2.435179"
                        z3="1.594447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.694512"
                        y3="-2.983641"
                        z3="1.5620"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.80604"
                        y3="-2.820767"
                        z3="0.049677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.461944"
                        y3="3.71283"
                        z3="-1.948986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.25268"
                        y3="2.45319"
                        z3="-2.256161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.511243"
                        y3="2.784566"
                        z3="-3.445042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.611905"
                        y3="3.108153"
                        z3="-2.621848"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.105437"
                        y3="2.691963"
                        z3="-0.988507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.911877"
                        y3="3.22998"
                        z3="-2.180784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8938,.7001,2.4284;3.2183,.3888,.5707;2.3058,-.8017,-.0934;4.6506,-.1163,.1109;2.9564,1.6628,-.3318;-4.509,.579,-1.8887;-5.699,.0573,-.0698;-1.0448,-.463,-.2151;-2.1488,-1.8619,1.3502;.1733,-.1216,-.6455;-1.0178,-1.4017,.8018;-3.3712,-.453,-.1495;-2.2036,.0005,-.6986;-3.299,-1.4156,.9155;.9696,-.853,.1063;.3162,-1.67,1.0296;-4.5148,-1.98,1.5713;-4.6519,.0766,-.6734;5.4821,-.9668,.9342;3.2112,1.6956,-1.7607;-5.633,1.2223,-2.5186;4.9585,-2.3777,1.0333;2.3012,2.7236,-2.3773;-5.818,2.6417,-2.0379;-2.1352,.7253,-1.4967;.7484,-2.3469,1.7462;-5.2195,-2.381,.844;-4.2201,-2.7796,2.2459;-5.0412,-1.2216,2.1506;5.5851,-.5133,1.9214;6.456,-.9452,.4501;3.0355,.7137,-2.2027;4.2594,1.9551,-1.9097;-5.3897,1.2045,-3.5789;-6.5344,.6266,-2.3732;4.0255,-2.4352,1.5944;5.6945,-2.9836,1.562;4.806,-2.8208,.0497;2.4619,3.7128,-1.949;1.2527,2.4532,-2.2562;2.5112,2.7846,-3.445;-6.6119,3.1082,-2.6218;-6.1054,2.692,-.9885;-4.9119,3.23,-2.1808;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2484.5523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.1231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70612758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2471.79942402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4297.50555160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7420.54579044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3123.04023885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03688674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40156090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69543332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330313</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000032443784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000032443784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000064887568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.281860545911</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3191 107.5701 107.7593 108.0521 108.1713 108.4336 108.5050 108.7035 108.8144 108.9143 109.0387 109.1957 109.6095 109.8123 109.9528 110.2170 110.3889 110.5852 110.8046 110.8868 111.0790 111.1826 111.4461 111.7006 111.8405 111.8966 111.9637 112.0185 112.5199 112.8264 112.9171 112.9430 113.1304 113.3751 113.4327 113.7484 113.9044 113.9377 114.0350 114.1440 114.2875 114.5264 114.6843 114.7980 114.8718 115.1218 115.4038 115.5405 115.7614 116.0376 116.3075 116.5374 116.8114 117.1469 117.3121 117.4330 117.6055 117.8712 118.1974 118.4224 118.5105 118.6345 118.7563 119.0826 119.3738 119.6354 119.7195 119.9625 120.0924 120.4255 120.9929 121.2491 121.4640 121.5645 121.6595 121.9454 122.4419 122.6790 122.8294 122.9964 123.2610 123.3883 123.4795 123.7482 124.3564 125.1892 126.0153 126.1990 126.4435 126.5423 126.7738 127.0809 127.3668 127.7534 127.7966 128.1283 128.2387 128.3786 128.6392 128.8959 129.1232 129.3750 129.9269 130.1230 130.4330 130.6535 131.0044 131.3085 131.8657 132.3951 133.0147 133.1184 133.1961 133.3087 133.5718 133.7995 133.9280 134.0012 134.1003 134.1858 134.3178 134.3809 134.5056 134.6483 134.9732 135.0332 135.3867 136.4294 136.7346 137.0269 137.0919 137.7194 137.9914 138.0911 138.3696 138.4804 138.5434 139.1318 139.5225 139.7470 140.3014 140.4053 140.5142 140.6514 141.1661 141.6408 141.7770 142.2709 142.4388 142.4708 142.9188 143.0390 143.4141 143.6334 143.7540 143.7962 143.8152 144.0155 144.2294 144.5281 144.5752 144.8901 145.0848 145.5639 145.6240 146.1068 146.8909 147.0077 147.2377 147.2852 147.5729 147.7220 147.8359 148.0859 148.2850 148.4012 148.4600 148.5114 148.5781 148.6162 148.7494 148.8161 148.9494 149.1551 149.7534 149.8682 149.9060 150.1634 150.3750 150.5243 150.6251 150.6535 150.7505 150.8924 151.0977 151.7460 151.8631 152.0386 152.3908 152.6094 153.0285 153.1484 153.2428 153.3823 153.5024 153.8189 154.6077 154.7084 155.1041 155.5064 155.8074 156.0281 156.4445 156.4591 156.6130 156.7363 156.9076 157.0439 157.3057 157.7156 157.8065 158.1714 158.4571 158.5066 158.7680 160.1478 160.2153 161.0940 161.4684 161.8500 162.2125 162.7525 163.2419 163.5355 164.0853 164.4728 165.5585 167.2479 167.5362 168.0099 169.3894 169.5838 170.7513 171.8615 172.4470 172.7238 173.1278 173.4458 175.5366 177.2868 177.3578 178.4790 179.1840 180.2990 180.8811 181.6733 181.8966 183.1594 184.0877 184.2820 185.4779 185.5986 186.2768 186.5024 186.8770 187.2496 187.8690 188.2933 189.1643 189.9093 190.8847 191.1575 191.9347 192.7188 193.8360 194.9974 195.5799 196.0143 197.0924 197.5225 198.6984 198.8118 199.7183 200.3641 203.4494 204.7762 206.4575 216.1815 228.4490 232.5029 246.7717 247.2113 259.7057 443.9163 525.6537 626.5618 630.9131 634.1270 635.8133 636.8507 637.3438 639.0057 640.2459 642.4720 645.9916 646.7017 646.7341 646.8875 650.8559 882.9035 890.5514 903.6071 1198.5921 1203.2340 1203.9690 1206.7406 1208.5794</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">-0.423940 0.719103 -0.338689 -0.331624 -0.346919 -0.289243 -0.480530 0.194454 -0.350184 -0.402056 0.224443 -0.111564 0.077111 0.193943 0.303206 -0.320208 -0.263016 0.491779 0.027961 0.013758 0.042286 -0.230517 -0.238950 -0.252576 0.161078 0.170916 0.108751 0.095359 0.107191 0.095013 0.111209 0.115711 0.114640 0.110721 0.092480 0.075072 0.101338 0.091964 0.090647 0.080383 0.092000 0.098512 0.089615 0.089371</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">16.4239 14.2809 8.3387 8.3316 8.3469 8.2892 8.4805 6.8055 7.3502 7.4021 5.7756 6.1116 5.9229 5.8061 5.6968 6.3202 6.2630 5.5082 5.9720 5.9862 5.9577 6.2305 6.2390 6.2526 0.8389 0.8291 0.8912 0.9046 0.8928 0.9050 0.8888 0.8843 0.8854 0.8893 0.9075 0.9249 0.8987 0.9080 0.9094 0.9196 0.9080 0.9015 0.9104 0.9106</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">-0.4239 0.7191 -0.3387 -0.3316 -0.3469 -0.2892 -0.4805 0.1945 -0.3502 -0.4021 0.2244 -0.1116 0.0771 0.1939 0.3032 -0.3202 -0.2630 0.4918 0.0280 0.0138 0.0423 -0.2305 -0.2390 -0.2526 0.1611 0.1709 0.1088 0.0954 0.1072 0.0950 0.1112 0.1157 0.1146 0.1107 0.0925 0.0751 0.1013 0.0920 0.0906 0.0804 0.0920 0.0985 0.0896 0.0894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0204 5.5185 2.0750 2.0989 2.1189 2.1343 2.0173 3.3630 3.1273 2.7678 4.0287 3.7412 4.0423 3.8574 4.0772 3.9420 3.9206 4.0950 3.8577 3.8362 3.8346 3.8866 3.9497 3.9242 1.0213 0.9967 1.0017 1.0217 1.0050 1.0085 0.9908 0.9935 0.9968 0.9961 1.0104 1.0152 1.0095 1.0065 1.0029 1.0141 1.0065 1.0061 1.0116 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0204 5.5185 2.0750 2.0989 2.1189 2.1343 2.0173 3.3630 3.1273 2.7678 4.0287 3.7412 4.0423 3.8574 4.0772 3.9420 3.9206 4.0950 3.8577 3.8362 3.8346 3.8866 3.9497 3.9242 1.0213 0.9967 1.0017 1.0217 1.0050 1.0085 0.9908 0.9935 0.9968 0.9961 1.0104 1.0152 1.0095 1.0065 1.0029 1.0141 1.0065 1.0061 1.0116 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8935 1.0151 1.2002 1.2555 0.9703 0.8573 0.8306 1.2331 0.8508 1.8675 0.9461 1.0952 1.2639 1.3536 1.6152 0.1091 1.5588 1.4014 1.5675 1.1808 0.9709 0.9477 0.9413 1.4051 0.9674 0.9880 0.9951 0.9774 0.9598 0.9976 0.9779 0.9734 0.9819 0.9783 0.9569 0.9804 0.9929 0.9827 0.9819 0.9856 0.9898 0.9890 0.9835 0.9831 0.9911 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020301998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726429576152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.05460 7.14659 0.09199 4.41002 -4.46969 -0.05967 -12.64352 9.89856 -2.74496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
