<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.041436"
                        y3="0.872822"
                        z3="1.805327"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.244027"
                        y3="-0.118333"
                        z3="0.185282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.943331"
                        y3="-0.181688"
                        z3="-0.787208"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.588495"
                        y3="-1.666385"
                        z3="0.314673"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.332209"
                        y3="0.376945"
                        z3="-0.862023"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.07699"
                        y3="0.929152"
                        z3="-1.364613"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.024911"
                        y3="-0.085282"
                        z3="0.380626"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.37819"
                        y3="-0.117022"
                        z3="-0.360381"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.123152"
                        y3="-1.394832"
                        z3="1.494117"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.272676"
                        y3="0.25212"
                        z3="-1.010061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.125881"
                        y3="-0.944355"
                        z3="0.725212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.661153"
                        y3="-0.201702"
                        z3="0.097791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.623289"
                        y3="0.245475"
                        z3="-0.676278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.35241"
                        y3="-1.051101"
                        z3="1.220684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.685949"
                        y3="-0.350399"
                        z3="-0.339993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.240439"
                        y3="-1.116117"
                        z3="0.747935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.399776"
                        y3="-1.593052"
                        z3="2.141657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.042275"
                        y3="0.201039"
                        z3="-0.248933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.388185"
                        y3="-2.17644"
                        z3="1.38952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.491028"
                        y3="1.759747"
                        z3="-1.205391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.355932"
                        y3="1.381265"
                        z3="-1.817778"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.838459"
                        y3="-1.758927"
                        z3="1.293107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.957262"
                        y3="2.035018"
                        z3="-1.433326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.13746"
                        y3="2.198618"
                        z3="-3.068233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.729446"
                        y3="0.885449"
                        z3="-1.539209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.812306"
                        y3="-1.692647"
                        z3="1.451991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.911052"
                        y3="-2.208757"
                        z3="2.891912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.951183"
                        y3="-0.795716"
                        z3="2.637613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.136137"
                        y3="-2.194117"
                        z3="1.610293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.289189"
                        y3="-3.258539"
                        z3="1.316466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.958978"
                        y3="-1.85864"
                        z3="2.342789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.101924"
                        y3="2.393268"
                        z3="-0.403951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.906243"
                        y3="1.955351"
                        z3="-2.106101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.000784"
                        y3="0.5224"
                        z3="-2.016764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.8371"
                        y3="1.97599"
                        z3="-1.038312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.959764"
                        y3="-0.688202"
                        z3="1.455845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.263896"
                        y3="-2.015085"
                        z3="0.323667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.413118"
                        y3="-2.274982"
                        z3="2.062618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.366213"
                        y3="1.400224"
                        z3="-2.218604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.533559"
                        y3="1.874561"
                        z3="-0.522768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.091134"
                        y3="3.073196"
                        z3="-1.737272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.51223"
                        y3="3.069801"
                        z3="-2.874298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.671255"
                        y3="1.609149"
                        z3="-3.857288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.097218"
                        y3="2.554881"
                        z3="-3.441487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.0414,.8728,1.8053;3.244,-.1183,.1853;1.9433,-.1817,-.7872;3.5885,-1.6664,.3147;4.3322,.3769,-.862;-5.077,.9292,-1.3646;-6.0249,-.0853,.3806;-1.3782,-.117,-.3604;-2.1232,-1.3948,1.4941;-.2727,.2521,-1.0101;-1.1259,-.9444,.7252;-3.6612,-.2017,.0978;-2.6233,.2455,-.6763;-3.3524,-1.0511,1.2207;.6859,-.3504,-.34;.2404,-1.1161,.7479;-4.3998,-1.5931,2.1417;-5.0423,.201,-.2489;4.3882,-2.1764,1.3895;4.491,1.7597,-1.2054;-6.3559,1.3813,-1.8178;5.8385,-1.7589,1.2931;5.9573,2.035,-1.4333;-6.1375,2.1986,-3.0682;-2.7294,.8854,-1.5392;.8123,-1.6926,1.452;-3.9111,-2.2088,2.8919;-4.9512,-.7957,2.6376;-5.1361,-2.1941,1.6103;4.2892,-3.2585,1.3165;3.959,-1.8586,2.3428;4.1019,2.3933,-.404;3.9062,1.9554,-2.1061;-7.0008,.5224,-2.0168;-6.8371,1.976,-1.0383;5.9598,-.6882,1.4558;6.2639,-2.0151,.3237;6.4131,-2.275,2.0626;6.3662,1.4002,-2.2186;6.5336,1.8746,-.5228;6.0911,3.0732,-1.7373;-5.5122,3.0698,-2.8743;-5.6713,1.6091,-3.8573;-7.0972,2.5549,-3.4415;</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">2430.7028370608 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">2.541e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.04143552"
                                 y3="0.87282233"
                                 z3="1.80532673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.24402653"
                                 y3="-0.11833301"
                                 z3="0.18528205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.94333146"
                                 y3="-0.18168839"
                                 z3="-0.78720752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.58849539"
                                 y3="-1.66638548"
                                 z3="0.3146728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.33220928"
                                 y3="0.3769454"
                                 z3="-0.8620227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.07698968"
                                 y3="0.92915205"
                                 z3="-1.36461276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.02491065"
                                 y3="-0.0852824"
                                 z3="0.38062554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.37818965"
                                 y3="-0.11702195"
                                 z3="-0.36038093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.12315165"
                                 y3="-1.3948321"
                                 z3="1.49411669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.27267627"
                                 y3="0.2521199"
                                 z3="-1.0100607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12588086"
                                 y3="-0.94435484"
                                 z3="0.72521205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.66115256"
                                 y3="-0.20170239"
                                 z3="0.09779146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.62328943"
                                 y3="0.24547533"
                                 z3="-0.67627781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35240964"
                                 y3="-1.05110067"
                                 z3="1.2206842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68594863"
                                 y3="-0.35039865"
                                 z3="-0.33999306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.24043851"
                                 y3="-1.11611679"
                                 z3="0.74793475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39977593"
                                 y3="-1.59305247"
                                 z3="2.14165711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.04227485"
                                 y3="0.20103881"
                                 z3="-0.24893269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.38818548"
                                 y3="-2.17644002"
                                 z3="1.38951992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.49102834"
                                 y3="1.75974677"
                                 z3="-1.2053909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.35593199"
                                 y3="1.38126503"
                                 z3="-1.81777837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.83845865"
                                 y3="-1.75892704"
                                 z3="1.29310734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.95726242"
                                 y3="2.03501808"
                                 z3="-1.43332577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.13745954"
                                 y3="2.198618"
                                 z3="-3.06823252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72944612"
                                 y3="0.8854487"
                                 z3="-1.53920891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.81230611"
                                 y3="-1.69264712"
                                 z3="1.45199099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.91105173"
                                 y3="-2.2087567"
                                 z3="2.89191185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.95118331"
                                 y3="-0.79571583"
                                 z3="2.63761295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.13613725"
                                 y3="-2.19411746"
                                 z3="1.61029317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28918863"
                                 y3="-3.25853855"
                                 z3="1.31646588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95897791"
                                 y3="-1.85863963"
                                 z3="2.34278948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.10192446"
                                 y3="2.39326768"
                                 z3="-0.40395106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90624252"
                                 y3="1.95535109"
                                 z3="-2.10610088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.0007842"
                                 y3="0.52239969"
                                 z3="-2.01676405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.83710034"
                                 y3="1.97598967"
                                 z3="-1.03831222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.95976365"
                                 y3="-0.68820187"
                                 z3="1.45584503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.26389558"
                                 y3="-2.01508517"
                                 z3="0.32366677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.41311775"
                                 y3="-2.2749822"
                                 z3="2.06261788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.36621313"
                                 y3="1.40022399"
                                 z3="-2.21860385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.53355939"
                                 y3="1.87456071"
                                 z3="-0.522768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.09113391"
                                 y3="3.07319574"
                                 z3="-1.73727246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.51223009"
                                 y3="3.06980143"
                                 z3="-2.87429777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.67125512"
                                 y3="1.60914895"
                                 z3="-3.85728789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.09721823"
                                 y3="2.55488097"
                                 z3="-3.44148671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" 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:3.0414,.8728,1.8053;3.244,-.1183,.1853;1.9433,-.1817,-.7872;3.5885,-1.6664,.3147;4.3322,.3769,-.862;-5.077,.9292,-1.3646;-6.0249,-.0853,.3806;-1.3782,-.117,-.3604;-2.1232,-1.3948,1.4941;-.2727,.2521,-1.0101;-1.1259,-.9444,.7252;-3.6612,-.2017,.0978;-2.6233,.2455,-.6763;-3.3524,-1.0511,1.2207;.6859,-.3504,-.34;.2404,-1.1161,.7479;-4.3998,-1.5931,2.1417;-5.0423,.201,-.2489;4.3882,-2.1764,1.3895;4.491,1.7597,-1.2054;-6.3559,1.3813,-1.8178;5.8385,-1.7589,1.2931;5.9573,2.035,-1.4333;-6.1375,2.1986,-3.0682;-2.7294,.8854,-1.5392;.8123,-1.6926,1.452;-3.9111,-2.2088,2.8919;-4.9512,-.7957,2.6376;-5.1361,-2.1941,1.6103;4.2892,-3.2585,1.3165;3.959,-1.8586,2.3428;4.1019,2.3933,-.404;3.9062,1.9554,-2.1061;-7.0008,.5224,-2.0168;-6.8371,1.976,-1.0383;5.9598,-.6882,1.4558;6.2639,-2.0151,.3237;6.4131,-2.275,2.0626;6.3662,1.4002,-2.2186;6.5336,1.8746,-.5228;6.0911,3.0732,-1.7373;-5.5122,3.0698,-2.8743;-5.6713,1.6091,-3.8573;-7.0972,2.5549,-3.4415;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.041436"
                        y3="0.872822"
                        z3="1.805327"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.244027"
                        y3="-0.118333"
                        z3="0.185282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.943331"
                        y3="-0.181688"
                        z3="-0.787208"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.588495"
                        y3="-1.666385"
                        z3="0.314673"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.332209"
                        y3="0.376945"
                        z3="-0.862023"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.07699"
                        y3="0.929152"
                        z3="-1.364613"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.024911"
                        y3="-0.085282"
                        z3="0.380626"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.37819"
                        y3="-0.117022"
                        z3="-0.360381"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.123152"
                        y3="-1.394832"
                        z3="1.494117"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.272676"
                        y3="0.25212"
                        z3="-1.010061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.125881"
                        y3="-0.944355"
                        z3="0.725212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.661153"
                        y3="-0.201702"
                        z3="0.097791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.623289"
                        y3="0.245475"
                        z3="-0.676278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.35241"
                        y3="-1.051101"
                        z3="1.220684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.685949"
                        y3="-0.350399"
                        z3="-0.339993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.240439"
                        y3="-1.116117"
                        z3="0.747935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.399776"
                        y3="-1.593052"
                        z3="2.141657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.042275"
                        y3="0.201039"
                        z3="-0.248933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.388185"
                        y3="-2.17644"
                        z3="1.38952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.491028"
                        y3="1.759747"
                        z3="-1.205391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.355932"
                        y3="1.381265"
                        z3="-1.817778"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.838459"
                        y3="-1.758927"
                        z3="1.293107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.957262"
                        y3="2.035018"
                        z3="-1.433326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.13746"
                        y3="2.198618"
                        z3="-3.068233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.729446"
                        y3="0.885449"
                        z3="-1.539209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.812306"
                        y3="-1.692647"
                        z3="1.451991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.911052"
                        y3="-2.208757"
                        z3="2.891912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.951183"
                        y3="-0.795716"
                        z3="2.637613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.136137"
                        y3="-2.194117"
                        z3="1.610293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.289189"
                        y3="-3.258539"
                        z3="1.316466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.958978"
                        y3="-1.85864"
                        z3="2.342789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.101924"
                        y3="2.393268"
                        z3="-0.403951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.906243"
                        y3="1.955351"
                        z3="-2.106101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.000784"
                        y3="0.5224"
                        z3="-2.016764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.8371"
                        y3="1.97599"
                        z3="-1.038312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.959764"
                        y3="-0.688202"
                        z3="1.455845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.263896"
                        y3="-2.015085"
                        z3="0.323667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.413118"
                        y3="-2.274982"
                        z3="2.062618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.366213"
                        y3="1.400224"
                        z3="-2.218604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.533559"
                        y3="1.874561"
                        z3="-0.522768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.091134"
                        y3="3.073196"
                        z3="-1.737272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.51223"
                        y3="3.069801"
                        z3="-2.874298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.671255"
                        y3="1.609149"
                        z3="-3.857288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.097218"
                        y3="2.554881"
                        z3="-3.441487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.0414,.8728,1.8053;3.244,-.1183,.1853;1.9433,-.1817,-.7872;3.5885,-1.6664,.3147;4.3322,.3769,-.862;-5.077,.9292,-1.3646;-6.0249,-.0853,.3806;-1.3782,-.117,-.3604;-2.1232,-1.3948,1.4941;-.2727,.2521,-1.0101;-1.1259,-.9444,.7252;-3.6612,-.2017,.0978;-2.6233,.2455,-.6763;-3.3524,-1.0511,1.2207;.6859,-.3504,-.34;.2404,-1.1161,.7479;-4.3998,-1.5931,2.1417;-5.0423,.201,-.2489;4.3882,-2.1764,1.3895;4.491,1.7597,-1.2054;-6.3559,1.3813,-1.8178;5.8385,-1.7589,1.2931;5.9573,2.035,-1.4333;-6.1375,2.1986,-3.0682;-2.7294,.8854,-1.5392;.8123,-1.6926,1.452;-3.9111,-2.2088,2.8919;-4.9512,-.7957,2.6376;-5.1361,-2.1941,1.6103;4.2892,-3.2585,1.3165;3.959,-1.8586,2.3428;4.1019,2.3933,-.404;3.9062,1.9554,-2.1061;-7.0008,.5224,-2.0168;-6.8371,1.976,-1.0383;5.9598,-.6882,1.4558;6.2639,-2.0151,.3237;6.4131,-2.275,2.0626;6.3662,1.4002,-2.2186;6.5336,1.8746,-.5228;6.0911,3.0732,-1.7373;-5.5122,3.0698,-2.8743;-5.6713,1.6091,-3.8573;-7.0972,2.5549,-3.4415;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.69019217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.70283706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4256.39302923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7337.47249743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3081.07946820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45219180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76199963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999954984291</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999954984291</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999909968582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.292420867442</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1185 133.1786 133.2400 133.3036 133.3351 133.5309 133.5828 133.7991 133.8940 134.0789 134.3249 134.3882 134.5084 134.8309 135.0357 135.3621 136.0140 136.1183 136.3937 136.9307 137.3785 137.6225 137.8950 138.0640 138.3185 138.3598 139.1971 139.3057 140.0502 140.1241 140.2323 140.8011 141.2749 141.3117 141.6434 142.1573 142.4547 142.7959 142.8428 142.9306 142.9927 143.1811 143.3028 143.5544 143.6737 143.8076 143.8876 143.9679 144.1900 144.4350 144.5791 144.8154 145.6788 145.7936 146.3048 146.6696 147.0752 147.2117 147.3206 147.4227 147.5312 147.6760 147.8197 147.9330 147.9850 148.0494 148.0793 148.1947 148.2831 148.4784 148.5037 148.7232 148.8331 149.5044 149.9134 150.0536 150.0811 150.2659 150.4680 150.5289 150.6539 150.9967 151.1905 151.2000 151.4621 151.9851 152.1192 152.3051 152.6765 152.8884 153.0045 153.1837 153.2596 153.4093 153.8224 154.6073 154.9446 155.0179 155.0535 155.7232 156.0410 156.2283 156.3342 156.5647 156.6694 156.7426 156.9155 157.3993 157.7606 157.8384 157.9073 157.9553 158.1138 158.9698 160.2956 161.0301 161.4492 161.9827 162.0543 162.4539 162.8455 163.3450 163.5384 164.7215 165.3364 166.5659 167.6805 168.0211 168.3262 169.0871 169.7480 171.4178 172.0141 172.3327 172.4705 173.0543 173.4298 175.8255 176.4971 177.8959 178.7464 179.2165 179.6571 182.1206 182.2735 182.9358 183.3128 183.9083 184.9458 186.1758 186.3784 186.7359 187.2804 187.4972 187.8274 187.8694 188.0350 189.5685 189.7337 190.5661 191.2584 192.0584 192.2266 192.5698 194.3974 196.4189 196.5973 197.4287 198.7325 199.0646 199.1977 200.6921 202.5056 202.8180 206.1804 207.0971 216.4750 228.5949 231.9375 247.6730 247.9469 259.1998 444.2570 522.5671 626.9791 631.9590 634.1932 636.3963 636.7192 636.8763 639.1293 641.0190 642.9554 645.7923 646.0472 646.3549 646.6904 651.3972 883.2990 890.9272 903.7898 1199.2191 1203.2867 1204.5561 1206.7525 1210.3252</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">-0.371908 0.690430 -0.291398 -0.317461 -0.311657 -0.283071 -0.370127 0.150686 -0.282377 -0.315512 0.171387 -0.135750 0.041903 0.142934 0.269387 -0.253692 -0.233160 0.426373 0.017584 0.026811 0.030962 -0.227785 -0.225759 -0.237636 0.151516 0.125554 0.103499 0.097298 0.095314 0.098847 0.091333 0.084099 0.100310 0.089707 0.090641 0.078692 0.093108 0.085607 0.087645 0.081507 0.080124 0.084662 0.085606 0.083766</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">16.3719 14.3096 8.2914 8.3175 8.3117 8.2831 8.3701 6.8493 7.2824 7.3155 5.8286 6.1357 5.9581 5.8571 5.7306 6.2537 6.2332 5.5736 5.9824 5.9732 5.9690 6.2278 6.2258 6.2376 0.8485 0.8744 0.8965 0.9027 0.9047 0.9012 0.9087 0.9159 0.8997 0.9103 0.9094 0.9213 0.9069 0.9144 0.9124 0.9185 0.9199 0.9153 0.9144 0.9162</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">-0.3719 0.6904 -0.2914 -0.3175 -0.3117 -0.2831 -0.3701 0.1507 -0.2824 -0.3155 0.1714 -0.1357 0.0419 0.1429 0.2694 -0.2537 -0.2332 0.4264 0.0176 0.0268 0.0310 -0.2278 -0.2258 -0.2376 0.1515 0.1256 0.1035 0.0973 0.0953 0.0988 0.0913 0.0841 0.1003 0.0897 0.0906 0.0787 0.0931 0.0856 0.0876 0.0815 0.0801 0.0847 0.0856 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0514 5.5408 2.1889 2.1173 2.1358 2.1087 2.1384 3.4073 3.1505 2.7897 4.1445 3.7098 4.0489 3.9338 4.1771 3.9644 3.9172 4.1606 3.8867 3.8565 3.8706 3.9050 3.9395 3.9542 1.0295 1.0219 1.0189 1.0072 1.0069 0.9908 1.0104 1.0167 0.9944 0.9983 0.9990 1.0208 1.0064 1.0114 1.0048 1.0077 1.0104 1.0045 1.0043 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0514 5.5408 2.1889 2.1173 2.1358 2.1087 2.1384 3.4073 3.1505 2.7897 4.1445 3.7098 4.0489 3.9338 4.1771 3.9644 3.9172 4.1606 3.8867 3.8565 3.8706 3.9050 3.9395 3.9542 1.0295 1.0219 1.0189 1.0072 1.0069 0.9908 1.0104 1.0167 0.9944 0.9983 0.9990 1.0208 1.0064 1.0114 1.0048 1.0077 1.0104 1.0045 1.0043 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.9051 1.0647 1.1807 1.2086 1.0846 0.8829 0.8889 1.1883 0.8748 1.9852 0.9681 1.0819 1.2855 1.3660 1.6431 1.5863 1.4892 1.5433 1.1738 0.9886 0.9496 0.9699 1.3725 0.9425 0.9993 0.9742 0.9750 0.9674 0.9795 0.9899 0.9736 0.9729 0.9823 0.9722 0.9843 0.9849 0.9776 0.9864 0.9855 0.9901 0.9879 0.9860 0.9893 0.9888 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019254046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709446219093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.56182 -2.32587 0.23595 4.86713 -4.57952 0.28761 -5.96983 5.06114 -0.90868</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
