<?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="4.976777"
                        y3="-0.574456"
                        z3="-0.752596"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.17014"
                        y3="-0.045768"
                        z3="-0.403987"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.170533"
                        y3="-1.304797"
                        z3="-0.68155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.529531"
                        y3="1.077603"
                        z3="-1.320311"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.81759"
                        y3="0.460684"
                        z3="1.060725"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.342178"
                        y3="1.510606"
                        z3="0.529708"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.743611"
                        y3="-0.220582"
                        z3="0.555784"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.121067"
                        y3="-0.706406"
                        z3="-0.169975"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.411467"
                        y3="-2.662786"
                        z3="-0.521136"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.139322"
                        y3="-0.256695"
                        z3="-0.192708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.222713"
                        y3="-2.048597"
                        z3="-0.490859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.431553"
                        y3="-0.583598"
                        z3="0.09087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.203191"
                        y3="0.022998"
                        z3="0.113459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.493474"
                        y3="-1.981437"
                        z3="-0.241798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.830741"
                        y3="-1.323558"
                        z3="-0.530414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.06491"
                        y3="-2.47659"
                        z3="-0.73229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.774962"
                        y3="-2.744426"
                        z3="-0.303591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.628761"
                        y3="0.225288"
                        z3="0.411619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.277359"
                        y3="2.228377"
                        z3="-1.775008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.404537"
                        y3="-0.133698"
                        z3="2.243021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.405243"
                        y3="2.417485"
                        z3="0.876699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.51642"
                        y3="3.233198"
                        z3="-0.676348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.50515"
                        y3="0.74431"
                        z3="2.778327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.822196"
                        y3="3.805593"
                        z3="0.925829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.030801"
                        y3="1.062438"
                        z3="0.351005"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.39842"
                        y3="-3.461417"
                        z3="-1.010721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.568167"
                        y3="-3.761904"
                        z3="-0.625283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.264664"
                        y3="-2.784284"
                        z3="0.668781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.478724"
                        y3="-2.296687"
                        z3="-1.004211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.665016"
                        y3="2.654355"
                        z3="-2.566991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.216551"
                        y3="1.892633"
                        z3="-2.21847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.772612"
                        y3="-1.138159"
                        z3="2.025597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.587411"
                        y3="-0.228936"
                        z3="2.956477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.196951"
                        y3="2.353271"
                        z3="0.128482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.824015"
                        y3="2.133334"
                        z3="1.843636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.584594"
                        y3="3.529746"
                        z3="-0.19522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.965903"
                        y3="4.125403"
                        z3="-1.112935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.202373"
                        y3="2.861192"
                        z3="0.085303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.143368"
                        y3="1.749821"
                        z3="2.993591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.337309"
                        y3="0.812021"
                        z3="2.077924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.881464"
                        y3="0.317553"
                        z3="3.708462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.610327"
                        y3="4.509843"
                        z3="1.190333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.036547"
                        y3="3.887791"
                        z3="1.676776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.416379"
                        y3="4.106981"
                        z3="-0.039917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" 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:4.9768,-.5745,-.7526;3.1701,-.0458,-.404;2.1705,-1.3048,-.6815;2.5295,1.0776,-1.3203;2.8176,.4607,1.0607;-4.3422,1.5106,.5297;-5.7436,-.2206,.5558;-1.1211,-.7064,-.17;-2.4115,-2.6628,-.5211;.1393,-.2567,-.1927;-1.2227,-2.0486,-.4909;-3.4316,-.5836,.0909;-2.2032,.023,.1135;-3.4935,-1.9814,-.2418;.8307,-1.3236,-.5304;.0649,-2.4766,-.7323;-4.775,-2.7444,-.3036;-4.6288,.2253,.4116;3.2774,2.2284,-1.775;3.4045,-.1337,2.243;-5.4052,2.4175,.8767;3.5164,3.2332,-.6763;4.5052,.7443,2.7783;-4.8222,3.8056,.9258;-2.0308,1.0624,.351;.3984,-3.4614,-1.0107;-4.5682,-3.7619,-.6253;-5.2647,-2.7843,.6688;-5.4787,-2.2967,-1.0042;2.665,2.6544,-2.567;4.2166,1.8926,-2.2185;3.7726,-1.1382,2.0256;2.5874,-.2289,2.9565;-6.197,2.3533,.1285;-5.824,2.1333,1.8436;2.5846,3.5297,-.1952;3.9659,4.1254,-1.1129;4.2024,2.8612,.0853;4.1434,1.7498,2.9936;5.3373,.812,2.0779;4.8815,.3176,3.7085;-5.6103,4.5098,1.1903;-4.0365,3.8878,1.6768;-4.4164,4.107,-.0399;</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">2464.8222266994 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">2.844e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="4.97677723"
                                 y3="-0.57445554"
                                 z3="-0.75259645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.17014014"
                                 y3="-0.04576841"
                                 z3="-0.40398653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.17053348"
                                 y3="-1.30479693"
                                 z3="-0.68154992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.52953087"
                                 y3="1.07760254"
                                 z3="-1.3203113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.81759015"
                                 y3="0.4606844"
                                 z3="1.06072497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.34217803"
                                 y3="1.51060638"
                                 z3="0.52970767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.74361109"
                                 y3="-0.22058158"
                                 z3="0.55578446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.12106724"
                                 y3="-0.70640569"
                                 z3="-0.16997487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.4114669"
                                 y3="-2.66278614"
                                 z3="-0.5211361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.13932182"
                                 y3="-0.25669514"
                                 z3="-0.19270793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22271258"
                                 y3="-2.048597"
                                 z3="-0.49085859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.431553"
                                 y3="-0.58359826"
                                 z3="0.09086985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20319119"
                                 y3="0.02299804"
                                 z3="0.11345892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49347405"
                                 y3="-1.98143677"
                                 z3="-0.24179817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.8307407"
                                 y3="-1.32355792"
                                 z3="-0.53041354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.06491022"
                                 y3="-2.47659041"
                                 z3="-0.7322897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.7749623"
                                 y3="-2.74442584"
                                 z3="-0.30359066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.62876115"
                                 y3="0.22528809"
                                 z3="0.41161936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27735896"
                                 y3="2.22837671"
                                 z3="-1.7750078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40453684"
                                 y3="-0.1336979"
                                 z3="2.24302148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40524282"
                                 y3="2.41748453"
                                 z3="0.87669854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.51642006"
                                 y3="3.23319751"
                                 z3="-0.67634782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.50515007"
                                 y3="0.74431022"
                                 z3="2.77832655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.82219595"
                                 y3="3.80559345"
                                 z3="0.92582852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.03080087"
                                 y3="1.06243788"
                                 z3="0.35100533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.39841992"
                                 y3="-3.46141714"
                                 z3="-1.01072109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.56816683"
                                 y3="-3.76190449"
                                 z3="-0.62528278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.26466431"
                                 y3="-2.78428383"
                                 z3="0.6687812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.47872419"
                                 y3="-2.29668675"
                                 z3="-1.00421144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.66501637"
                                 y3="2.6543553"
                                 z3="-2.56699092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.21655148"
                                 y3="1.89263255"
                                 z3="-2.21846951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.77261171"
                                 y3="-1.13815915"
                                 z3="2.02559692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.5874114"
                                 y3="-0.22893566"
                                 z3="2.95647745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.19695116"
                                 y3="2.35327055"
                                 z3="0.12848208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.82401472"
                                 y3="2.13333371"
                                 z3="1.84363628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.58459387"
                                 y3="3.5297455"
                                 z3="-0.19521962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.96590341"
                                 y3="4.12540251"
                                 z3="-1.1129349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.20237316"
                                 y3="2.86119169"
                                 z3="0.08530282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.14336837"
                                 y3="1.74982078"
                                 z3="2.99359115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.33730947"
                                 y3="0.81202119"
                                 z3="2.07792393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.88146351"
                                 y3="0.31755276"
                                 z3="3.70846216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.6103266"
                                 y3="4.50984348"
                                 z3="1.19033339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.03654693"
                                 y3="3.88779117"
                                 z3="1.67677593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.41637923"
                                 y3="4.10698105"
                                 z3="-0.03991701">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" 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:4.9768,-.5745,-.7526;3.1701,-.0458,-.404;2.1705,-1.3048,-.6815;2.5295,1.0776,-1.3203;2.8176,.4607,1.0607;-4.3422,1.5106,.5297;-5.7436,-.2206,.5558;-1.1211,-.7064,-.17;-2.4115,-2.6628,-.5211;.1393,-.2567,-.1927;-1.2227,-2.0486,-.4909;-3.4316,-.5836,.0909;-2.2032,.023,.1135;-3.4935,-1.9814,-.2418;.8307,-1.3236,-.5304;.0649,-2.4766,-.7323;-4.775,-2.7444,-.3036;-4.6288,.2253,.4116;3.2774,2.2284,-1.775;3.4045,-.1337,2.243;-5.4052,2.4175,.8767;3.5164,3.2332,-.6763;4.5052,.7443,2.7783;-4.8222,3.8056,.9258;-2.0308,1.0624,.351;.3984,-3.4614,-1.0107;-4.5682,-3.7619,-.6253;-5.2647,-2.7843,.6688;-5.4787,-2.2967,-1.0042;2.665,2.6544,-2.567;4.2166,1.8926,-2.2185;3.7726,-1.1382,2.0256;2.5874,-.2289,2.9565;-6.197,2.3533,.1285;-5.824,2.1333,1.8436;2.5846,3.5297,-.1952;3.9659,4.1254,-1.1129;4.2024,2.8612,.0853;4.1434,1.7498,2.9936;5.3373,.812,2.0779;4.8815,.3176,3.7085;-5.6103,4.5098,1.1903;-4.0365,3.8878,1.6768;-4.4164,4.107,-.0399;</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="4.976777"
                        y3="-0.574456"
                        z3="-0.752596"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.17014"
                        y3="-0.045768"
                        z3="-0.403987"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.170533"
                        y3="-1.304797"
                        z3="-0.68155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.529531"
                        y3="1.077603"
                        z3="-1.320311"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.81759"
                        y3="0.460684"
                        z3="1.060725"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.342178"
                        y3="1.510606"
                        z3="0.529708"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.743611"
                        y3="-0.220582"
                        z3="0.555784"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.121067"
                        y3="-0.706406"
                        z3="-0.169975"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.411467"
                        y3="-2.662786"
                        z3="-0.521136"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.139322"
                        y3="-0.256695"
                        z3="-0.192708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.222713"
                        y3="-2.048597"
                        z3="-0.490859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.431553"
                        y3="-0.583598"
                        z3="0.09087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.203191"
                        y3="0.022998"
                        z3="0.113459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.493474"
                        y3="-1.981437"
                        z3="-0.241798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.830741"
                        y3="-1.323558"
                        z3="-0.530414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.06491"
                        y3="-2.47659"
                        z3="-0.73229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.774962"
                        y3="-2.744426"
                        z3="-0.303591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.628761"
                        y3="0.225288"
                        z3="0.411619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.277359"
                        y3="2.228377"
                        z3="-1.775008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.404537"
                        y3="-0.133698"
                        z3="2.243021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.405243"
                        y3="2.417485"
                        z3="0.876699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.51642"
                        y3="3.233198"
                        z3="-0.676348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.50515"
                        y3="0.74431"
                        z3="2.778327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.822196"
                        y3="3.805593"
                        z3="0.925829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.030801"
                        y3="1.062438"
                        z3="0.351005"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.39842"
                        y3="-3.461417"
                        z3="-1.010721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.568167"
                        y3="-3.761904"
                        z3="-0.625283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.264664"
                        y3="-2.784284"
                        z3="0.668781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.478724"
                        y3="-2.296687"
                        z3="-1.004211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.665016"
                        y3="2.654355"
                        z3="-2.566991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.216551"
                        y3="1.892633"
                        z3="-2.21847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.772612"
                        y3="-1.138159"
                        z3="2.025597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.587411"
                        y3="-0.228936"
                        z3="2.956477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.196951"
                        y3="2.353271"
                        z3="0.128482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.824015"
                        y3="2.133334"
                        z3="1.843636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.584594"
                        y3="3.529746"
                        z3="-0.19522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.965903"
                        y3="4.125403"
                        z3="-1.112935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.202373"
                        y3="2.861192"
                        z3="0.085303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.143368"
                        y3="1.749821"
                        z3="2.993591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.337309"
                        y3="0.812021"
                        z3="2.077924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.881464"
                        y3="0.317553"
                        z3="3.708462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.610327"
                        y3="4.509843"
                        z3="1.190333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.036547"
                        y3="3.887791"
                        z3="1.676776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.416379"
                        y3="4.106981"
                        z3="-0.039917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" 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:4.9768,-.5745,-.7526;3.1701,-.0458,-.404;2.1705,-1.3048,-.6815;2.5295,1.0776,-1.3203;2.8176,.4607,1.0607;-4.3422,1.5106,.5297;-5.7436,-.2206,.5558;-1.1211,-.7064,-.17;-2.4115,-2.6628,-.5211;.1393,-.2567,-.1927;-1.2227,-2.0486,-.4909;-3.4316,-.5836,.0909;-2.2032,.023,.1135;-3.4935,-1.9814,-.2418;.8307,-1.3236,-.5304;.0649,-2.4766,-.7323;-4.775,-2.7444,-.3036;-4.6288,.2253,.4116;3.2774,2.2284,-1.775;3.4045,-.1337,2.243;-5.4052,2.4175,.8767;3.5164,3.2332,-.6763;4.5052,.7443,2.7783;-4.8222,3.8056,.9258;-2.0308,1.0624,.351;.3984,-3.4614,-1.0107;-4.5682,-3.7619,-.6253;-5.2647,-2.7843,.6688;-5.4787,-2.2967,-1.0042;2.665,2.6544,-2.567;4.2166,1.8926,-2.2185;3.7726,-1.1382,2.0256;2.5874,-.2289,2.9565;-6.197,2.3533,.1285;-5.824,2.1333,1.8436;2.5846,3.5297,-.1952;3.9659,4.1254,-1.1129;4.2024,2.8612,.0853;4.1434,1.7498,2.9936;5.3373,.812,2.0779;4.8815,.3176,3.7085;-5.6103,4.5098,1.1903;-4.0365,3.8878,1.6768;-4.4164,4.107,-.0399;</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">2595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2487.4188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404.5319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70479503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2464.82222670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4290.52702173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7406.30863102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3115.78160929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03700538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40153688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69674185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000059084813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000059084813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000118169625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286252543668</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3290 107.5296 107.5910 107.7596 108.2791 108.5898 108.6257 108.7783 108.8238 108.8431 108.9881 109.2784 109.3977 109.9733 110.2240 110.2662 110.4061 110.4683 110.7630 111.0150 111.1337 111.2523 111.2891 111.5080 111.7290 111.7862 111.9040 112.0958 112.3531 112.8499 113.0099 113.0865 113.1551 113.4168 113.4258 113.7066 113.7487 113.8223 114.1116 114.2335 114.3706 114.5429 114.6777 114.8600 114.9470 115.1338 115.2518 115.5474 115.7684 115.8409 115.8759 116.4321 116.8115 116.9527 117.4449 117.4630 118.0435 118.1195 118.2238 118.3149 118.5760 118.8123 119.0078 119.4728 119.5673 119.6447 119.7706 119.8397 120.0512 120.8404 121.2797 121.4381 121.5180 121.6655 121.7781 122.0988 122.3020 122.4547 122.6516 122.8261 123.2702 123.3761 123.7305 123.8816 124.1671 125.0355 125.8416 126.3697 126.4799 126.8813 127.1130 127.2562 127.3718 127.5170 127.9473 128.1855 128.4087 128.4447 128.6451 129.1358 129.5002 129.5905 129.9389 130.2718 130.4188 130.8505 131.3791 131.6600 132.0014 133.0060 133.0947 133.2047 133.3162 133.4356 133.5146 133.6890 133.8311 133.8545 133.9697 134.0422 134.1767 134.4722 134.6007 134.7504 134.9536 135.0883 135.3710 136.7273 136.8119 136.9068 137.1034 137.3903 137.7521 138.0872 138.1732 138.4585 138.7898 139.2357 139.5260 139.7253 140.0910 140.1649 140.8031 141.0458 141.2819 141.6078 141.9031 142.1133 142.4414 142.9517 143.1561 143.3314 143.4498 143.5568 143.7299 143.8236 143.9868 144.0537 144.0987 144.3294 144.7300 144.8949 145.1144 145.3793 145.7161 145.8712 146.9557 147.2123 147.3324 147.4015 147.4683 147.6299 147.8656 148.2178 148.2461 148.3021 148.3518 148.4109 148.5032 148.6036 148.8061 148.8583 148.9188 149.2335 149.6383 149.8047 149.9651 150.2428 150.3323 150.7098 150.7642 150.8743 150.9746 151.1398 151.4638 151.9556 152.2333 152.4977 152.7105 152.7626 152.9172 153.1993 153.3910 153.5361 153.8470 154.3351 154.5459 154.8363 155.0457 155.3768 155.8231 155.8884 156.2990 156.5708 156.6668 156.8373 157.0665 157.4102 157.4489 157.7272 157.9889 158.0899 158.1131 158.3247 158.5110 160.0978 160.6638 161.0369 161.6939 161.8053 162.1789 162.5981 162.8021 163.5874 163.9230 165.0139 166.1749 167.2733 167.7088 168.2764 168.5133 168.9418 171.7928 171.9363 172.3434 172.7000 172.9173 173.7873 175.5919 176.3558 177.8694 178.4258 178.6564 179.7819 180.2147 182.7821 182.8892 183.0431 183.8249 184.4855 184.9862 186.1534 186.5034 186.9493 187.0392 187.6666 188.2295 188.5347 188.8490 189.4945 189.9608 191.5859 192.2541 192.3209 193.4027 194.2752 195.8352 195.8587 196.9999 197.6038 199.0915 199.6615 200.8366 202.1795 203.7117 205.9500 207.1509 216.4209 230.1080 231.6260 247.0467 247.1562 260.0596 445.7156 526.2275 626.9067 630.8941 634.1656 636.2322 636.7183 637.1198 639.1630 641.2116 642.6810 646.2871 646.4678 646.7778 646.9734 651.4674 882.8561 890.5798 904.6039 1198.8494 1202.9099 1204.2733 1206.7570 1210.2749</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">-0.425205 0.704464 -0.315497 -0.322321 -0.332402 -0.284833 -0.484963 0.174228 -0.353111 -0.407013 0.219818 -0.125524 0.078739 0.201134 0.331168 -0.336704 -0.252857 0.495183 0.022969 0.055599 0.034620 -0.232613 -0.244263 -0.256157 0.161485 0.169151 0.094049 0.105163 0.105699 0.111673 0.093765 0.092692 0.106875 0.098699 0.102102 0.092865 0.100717 0.076702 0.091526 0.078309 0.102008 0.093156 0.089174 0.089729</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">16.4252 14.2955 8.3155 8.3223 8.3324 8.2848 8.4850 6.8258 7.3531 7.4070 5.7802 6.1255 5.9213 5.7989 5.6688 6.3367 6.2529 5.5048 5.9770 5.9444 5.9654 6.2326 6.2443 6.2562 0.8385 0.8308 0.9060 0.8948 0.8943 0.8883 0.9062 0.9073 0.8931 0.9013 0.8979 0.9071 0.8993 0.9233 0.9085 0.9217 0.8980 0.9068 0.9108 0.9103</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">-0.4252 0.7045 -0.3155 -0.3223 -0.3324 -0.2848 -0.4850 0.1742 -0.3531 -0.4070 0.2198 -0.1255 0.0787 0.2011 0.3312 -0.3367 -0.2529 0.4952 0.0230 0.0556 0.0346 -0.2326 -0.2443 -0.2562 0.1615 0.1692 0.0940 0.1052 0.1057 0.1117 0.0938 0.0927 0.1069 0.0987 0.1021 0.0929 0.1007 0.0767 0.0915 0.0783 0.1020 0.0932 0.0892 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0241 5.5242 2.1818 2.1025 2.0583 2.1327 2.0221 3.4151 3.1270 2.7475 4.0179 3.7661 4.0355 3.8566 4.0604 3.8943 3.9163 4.0817 3.8649 3.8292 3.8422 3.8948 3.9248 3.9697 1.0212 0.9996 1.0225 1.0045 1.0034 0.9912 1.0100 1.0086 0.9975 0.9955 0.9954 1.0056 1.0098 1.0109 1.0028 1.0159 1.0102 1.0065 1.0025 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0241 5.5242 2.1818 2.1025 2.0583 2.1327 2.0221 3.4151 3.1270 2.7475 4.0179 3.7661 4.0355 3.8566 4.0604 3.8943 3.9163 4.0817 3.8649 3.8292 3.8422 3.8948 3.9248 3.9697 1.0212 0.9996 1.0225 1.0045 1.0034 0.9912 1.0100 1.0086 0.9975 0.9955 0.9954 1.0056 1.0098 1.0109 1.0028 1.0159 1.0102 1.0065 1.0025 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8994 1.0677 1.2087 1.1632 1.0391 0.8578 0.8316 1.2317 0.8480 1.8627 0.9732 1.0956 1.2761 1.3519 1.6133 0.1031 1.5152 1.4043 1.5459 1.1829 0.9954 0.9450 0.9418 1.3507 0.9766 0.9958 0.9795 0.9844 0.9586 0.9782 0.9958 0.9711 0.9879 0.9783 0.9773 0.9815 0.9820 0.9853 0.9827 0.9839 0.9892 0.9824 0.9858 0.9874 0.9898 0.9898</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">-0.019571763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.724366793070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.01583 6.00823 -1.00760 21.34609 -18.91526 2.43083 10.79944 -9.61582 1.18361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33393</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
