<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.105359"
                        y3="0.456389"
                        z3="-1.83189"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.337426"
                        y3="0.10457"
                        z3="0.035223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.017294"
                        y3="0.342619"
                        z3="0.966423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.387495"
                        y3="0.98204"
                        z3="0.835952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.714336"
                        y3="-1.372962"
                        z3="0.475095"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.032968"
                        y3="1.247217"
                        z3="0.529477"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.886024"
                        y3="-0.683656"
                        z3="-0.196888"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.277393"
                        y3="-0.010177"
                        z3="0.460619"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.863234"
                        y3="-2.071936"
                        z3="-0.551155"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.221929"
                        y3="0.695463"
                        z3="0.878381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.93215"
                        y3="-1.238731"
                        z3="-0.07237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.524025"
                        y3="-0.449258"
                        z3="0.036882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.551879"
                        y3="0.385763"
                        z3="0.519282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.122205"
                        y3="-1.717269"
                        z3="-0.511465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.792332"
                        y3="-0.099511"
                        z3="0.614426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.440764"
                        y3="-1.320125"
                        z3="0.026363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.092359"
                        y3="-2.700177"
                        z3="-1.077406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.933896"
                        y3="-0.000721"
                        z3="0.099644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.680604"
                        y3="2.35864"
                        z3="0.509496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.553747"
                        y3="-2.230674"
                        z3="-0.331731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.335912"
                        y3="1.852734"
                        z3="0.615829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.59591"
                        y3="3.30116"
                        z3="0.966493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.989671"
                        y3="-1.770248"
                        z3="-0.368856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.796824"
                        y3="2.384516"
                        z3="-0.721197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.729949"
                        y3="1.358382"
                        z3="0.953327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.072283"
                        y3="-2.136867"
                        z3="-0.278518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.793759"
                        y3="-3.052572"
                        z3="-0.322249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.677598"
                        y3="-2.266513"
                        z3="-1.887548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.54613"
                        y3="-3.555873"
                        z3="-1.465557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.854223"
                        y3="2.443732"
                        z3="-0.564666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.61908"
                        y3="2.56588"
                        z3="1.019275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.133328"
                        y3="-2.29739"
                        z3="-1.336634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.4691"
                        y3="-3.209674"
                        z3="0.134528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.051814"
                        y3="1.146792"
                        z3="1.037245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.207985"
                        y3="2.664625"
                        z3="1.328655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.392749"
                        y3="3.19216"
                        z3="2.03157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.666636"
                        y3="3.159439"
                        z3="0.414449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.928599"
                        y3="4.324445"
                        z3="0.792611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.58116"
                        y3="-2.518526"
                        z3="-0.896652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.403989"
                        y3="-1.662564"
                        z3="0.633086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.107106"
                        y3="-0.826492"
                        z3="-0.902181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.090194"
                        y3="3.109969"
                        z3="-1.124229"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.939733"
                        y3="1.592561"
                        z3="-1.455783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.753454"
                        y3="2.89044"
                        z3="-0.588035"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1054,.4564,-1.8319;3.3374,.1046,.0352;2.0173,.3426,.9664;4.3875,.982,.836;3.7143,-1.373,.4751;-5.033,1.2472,.5295;-5.886,-.6837,-.1969;-1.2774,-.0102,.4606;-1.8632,-2.0719,-.5512;-.2219,.6955,.8784;-.9322,-1.2387,-.0724;-3.524,-.4493,.0369;-2.5519,.3858,.5193;-3.1222,-1.7173,-.5115;.7923,-.0995,.6144;.4408,-1.3201,.0264;-4.0924,-2.7002,-1.0774;-4.9339,-.0007,.0996;4.6806,2.3586,.5095;4.5537,-2.2307,-.3317;-6.3359,1.8527,.6158;3.5959,3.3012,.9665;5.9897,-1.7702,-.3689;-6.7968,2.3845,-.7212;-2.7299,1.3584,.9533;1.0723,-2.1369,-.2785;-4.7938,-3.0526,-.3222;-4.6776,-2.2665,-1.8875;-3.5461,-3.5559,-1.4656;4.8542,2.4437,-.5647;5.6191,2.5659,1.0193;4.1333,-2.2974,-1.3366;4.4691,-3.2097,.1345;-7.0518,1.1468,1.0372;-6.208,2.6646,1.3287;3.3927,3.1922,2.0316;2.6666,3.1594,.4144;3.9286,4.3244,.7926;6.5812,-2.5185,-.8967;6.404,-1.6626,.6331;6.1071,-.8265,-.9022;-6.0902,3.11,-1.1242;-6.9397,1.5926,-1.4558;-7.7535,2.8904,-.588;</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">2452.1331353784 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">2.523e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.10535926"
                                 y3="0.45638857"
                                 z3="-1.83189036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.33742566"
                                 y3="0.10457021"
                                 z3="0.03522265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01729428"
                                 y3="0.34261922"
                                 z3="0.96642264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.38749496"
                                 y3="0.98204048"
                                 z3="0.83595152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.71433628"
                                 y3="-1.37296228"
                                 z3="0.47509534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.03296754"
                                 y3="1.2472167"
                                 z3="0.52947747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.88602372"
                                 y3="-0.68365635"
                                 z3="-0.19688817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.2773933"
                                 y3="-0.01017702"
                                 z3="0.4606194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.86323368"
                                 y3="-2.07193558"
                                 z3="-0.55115479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.221929"
                                 y3="0.69546346"
                                 z3="0.87838092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93214958"
                                 y3="-1.23873122"
                                 z3="-0.07236973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.52402451"
                                 y3="-0.44925783"
                                 z3="0.03688222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.55187893"
                                 y3="0.38576281"
                                 z3="0.5192821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12220513"
                                 y3="-1.71726866"
                                 z3="-0.51146501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.79233247"
                                 y3="-0.09951066"
                                 z3="0.61442602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.4407637"
                                 y3="-1.32012549"
                                 z3="0.02636303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.09235948"
                                 y3="-2.70017655"
                                 z3="-1.0774062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.93389627"
                                 y3="-0.00072136"
                                 z3="0.09964403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.68060369"
                                 y3="2.35863967"
                                 z3="0.50949601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.55374697"
                                 y3="-2.23067449"
                                 z3="-0.33173084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.33591195"
                                 y3="1.85273408"
                                 z3="0.61582867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.59591013"
                                 y3="3.30115977"
                                 z3="0.96649301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.9896711"
                                 y3="-1.77024823"
                                 z3="-0.36885627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.79682355"
                                 y3="2.38451581"
                                 z3="-0.72119735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72994874"
                                 y3="1.35838172"
                                 z3="0.95332669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.07228298"
                                 y3="-2.13686681"
                                 z3="-0.27851762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.79375907"
                                 y3="-3.05257166"
                                 z3="-0.32224901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.67759833"
                                 y3="-2.266513"
                                 z3="-1.8875483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54612993"
                                 y3="-3.55587295"
                                 z3="-1.46555662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.85422278"
                                 y3="2.44373217"
                                 z3="-0.5646664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.61908034"
                                 y3="2.56587988"
                                 z3="1.01927461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.13332829"
                                 y3="-2.2973904"
                                 z3="-1.3366342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.46910038"
                                 y3="-3.20967418"
                                 z3="0.13452845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.0518142"
                                 y3="1.1467917"
                                 z3="1.03724535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.20798514"
                                 y3="2.66462452"
                                 z3="1.32865456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.39274935"
                                 y3="3.19216015"
                                 z3="2.03156982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.66663596"
                                 y3="3.15943945"
                                 z3="0.41444885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.92859899"
                                 y3="4.32444472"
                                 z3="0.79261054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.58115964"
                                 y3="-2.51852609"
                                 z3="-0.8966524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.40398926"
                                 y3="-1.66256443"
                                 z3="0.63308585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.10710601"
                                 y3="-0.82649191"
                                 z3="-0.90218127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.09019355"
                                 y3="3.10996854"
                                 z3="-1.12422886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.93973343"
                                 y3="1.59256117"
                                 z3="-1.45578338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.75345352"
                                 y3="2.89044013"
                                 z3="-0.58803519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1054,.4564,-1.8319;3.3374,.1046,.0352;2.0173,.3426,.9664;4.3875,.982,.836;3.7143,-1.373,.4751;-5.033,1.2472,.5295;-5.886,-.6837,-.1969;-1.2774,-.0102,.4606;-1.8632,-2.0719,-.5512;-.2219,.6955,.8784;-.9321,-1.2387,-.0724;-3.524,-.4493,.0369;-2.5519,.3858,.5193;-3.1222,-1.7173,-.5115;.7923,-.0995,.6144;.4408,-1.3201,.0264;-4.0924,-2.7002,-1.0774;-4.9339,-.0007,.0996;4.6806,2.3586,.5095;4.5537,-2.2307,-.3317;-6.3359,1.8527,.6158;3.5959,3.3012,.9665;5.9897,-1.7702,-.3689;-6.7968,2.3845,-.7212;-2.7299,1.3584,.9533;1.0723,-2.1369,-.2785;-4.7938,-3.0526,-.3222;-4.6776,-2.2665,-1.8875;-3.5461,-3.5559,-1.4656;4.8542,2.4437,-.5647;5.6191,2.5659,1.0193;4.1333,-2.2974,-1.3366;4.4691,-3.2097,.1345;-7.0518,1.1468,1.0372;-6.208,2.6646,1.3287;3.3927,3.1922,2.0316;2.6666,3.1594,.4144;3.9286,4.3244,.7926;6.5812,-2.5185,-.8967;6.404,-1.6626,.6331;6.1071,-.8265,-.9022;-6.0902,3.11,-1.1242;-6.9397,1.5926,-1.4558;-7.7535,2.8904,-.588;</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="3.105359"
                        y3="0.456389"
                        z3="-1.83189"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.337426"
                        y3="0.10457"
                        z3="0.035223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.017294"
                        y3="0.342619"
                        z3="0.966423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.387495"
                        y3="0.98204"
                        z3="0.835952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.714336"
                        y3="-1.372962"
                        z3="0.475095"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.032968"
                        y3="1.247217"
                        z3="0.529477"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.886024"
                        y3="-0.683656"
                        z3="-0.196888"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.277393"
                        y3="-0.010177"
                        z3="0.460619"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.863234"
                        y3="-2.071936"
                        z3="-0.551155"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.221929"
                        y3="0.695463"
                        z3="0.878381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.93215"
                        y3="-1.238731"
                        z3="-0.07237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.524025"
                        y3="-0.449258"
                        z3="0.036882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.551879"
                        y3="0.385763"
                        z3="0.519282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.122205"
                        y3="-1.717269"
                        z3="-0.511465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.792332"
                        y3="-0.099511"
                        z3="0.614426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.440764"
                        y3="-1.320125"
                        z3="0.026363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.092359"
                        y3="-2.700177"
                        z3="-1.077406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.933896"
                        y3="-0.000721"
                        z3="0.099644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.680604"
                        y3="2.35864"
                        z3="0.509496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.553747"
                        y3="-2.230674"
                        z3="-0.331731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.335912"
                        y3="1.852734"
                        z3="0.615829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.59591"
                        y3="3.30116"
                        z3="0.966493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.989671"
                        y3="-1.770248"
                        z3="-0.368856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.796824"
                        y3="2.384516"
                        z3="-0.721197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.729949"
                        y3="1.358382"
                        z3="0.953327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.072283"
                        y3="-2.136867"
                        z3="-0.278518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.793759"
                        y3="-3.052572"
                        z3="-0.322249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.677598"
                        y3="-2.266513"
                        z3="-1.887548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.54613"
                        y3="-3.555873"
                        z3="-1.465557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.854223"
                        y3="2.443732"
                        z3="-0.564666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.61908"
                        y3="2.56588"
                        z3="1.019275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.133328"
                        y3="-2.29739"
                        z3="-1.336634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.4691"
                        y3="-3.209674"
                        z3="0.134528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.051814"
                        y3="1.146792"
                        z3="1.037245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.207985"
                        y3="2.664625"
                        z3="1.328655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.392749"
                        y3="3.19216"
                        z3="2.03157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.666636"
                        y3="3.159439"
                        z3="0.414449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.928599"
                        y3="4.324445"
                        z3="0.792611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.58116"
                        y3="-2.518526"
                        z3="-0.896652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.403989"
                        y3="-1.662564"
                        z3="0.633086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.107106"
                        y3="-0.826492"
                        z3="-0.902181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.090194"
                        y3="3.109969"
                        z3="-1.124229"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.939733"
                        y3="1.592561"
                        z3="-1.455783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.753454"
                        y3="2.89044"
                        z3="-0.588035"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1054,.4564,-1.8319;3.3374,.1046,.0352;2.0173,.3426,.9664;4.3875,.982,.836;3.7143,-1.373,.4751;-5.033,1.2472,.5295;-5.886,-.6837,-.1969;-1.2774,-.0102,.4606;-1.8632,-2.0719,-.5512;-.2219,.6955,.8784;-.9322,-1.2387,-.0724;-3.524,-.4493,.0369;-2.5519,.3858,.5193;-3.1222,-1.7173,-.5115;.7923,-.0995,.6144;.4408,-1.3201,.0264;-4.0924,-2.7002,-1.0774;-4.9339,-.0007,.0996;4.6806,2.3586,.5095;4.5537,-2.2307,-.3317;-6.3359,1.8527,.6158;3.5959,3.3012,.9665;5.9897,-1.7702,-.3689;-6.7968,2.3845,-.7212;-2.7299,1.3584,.9533;1.0723,-2.1369,-.2785;-4.7938,-3.0526,-.3222;-4.6776,-2.2665,-1.8875;-3.5461,-3.5559,-1.4656;4.8542,2.4437,-.5647;5.6191,2.5659,1.0193;4.1333,-2.2974,-1.3366;4.4691,-3.2097,.1345;-7.0518,1.1468,1.0372;-6.208,2.6646,1.3287;3.3927,3.1922,2.0316;2.6666,3.1594,.4144;3.9286,4.3244,.7926;6.5812,-2.5185,-.8967;6.404,-1.6626,.6331;6.1071,-.8265,-.9022;-6.0902,3.11,-1.1242;-6.9397,1.5926,-1.4558;-7.7535,2.8904,-.588;</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">2616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.0636</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398.4076</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">-1825.70665715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2452.13313538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4277.83979253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7381.21919434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3103.37940181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03507031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42118060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71452345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999962718248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999962718248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999925436497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.289642823571</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2677 107.7280 107.7960 108.1317 108.3722 108.4689 108.5789 108.7337 108.7914 108.8370 109.0179 109.2981 109.5456 109.7748 110.0797 110.4028 110.4586 110.5820 110.9046 111.0008 111.0311 111.2729 111.4649 111.7064 111.8354 111.8552 112.1098 112.2400 112.3171 112.7145 112.9033 112.9518 113.2774 113.3360 113.4171 113.5167 113.7493 113.8171 114.0791 114.2520 114.2984 114.6474 114.7326 114.9190 115.0759 115.1512 115.2276 115.2565 115.5307 115.7402 116.2357 116.3301 116.7734 117.2984 117.3496 117.6097 117.7235 117.8080 118.2892 118.4174 118.5351 118.6900 118.7838 119.0681 119.5956 119.6481 119.7072 119.8427 120.0543 120.3131 121.0158 121.3661 121.4541 121.6428 121.8029 122.2989 122.3917 122.5336 122.6781 122.7590 123.2205 123.5742 123.6196 123.9526 124.5273 125.3160 125.9655 126.4787 126.6240 126.7903 126.9803 127.0833 127.1876 127.8659 127.9681 128.3851 128.3992 128.5019 128.5650 129.0055 129.2673 129.3411 129.5279 129.9063 130.0923 130.5852 130.8810 131.3748 131.7455 132.6086 133.0406 133.1545 133.2757 133.4502 133.6691 133.8479 133.9661 134.0808 134.1256 134.2347 134.2973 134.3311 134.7307 134.7558 134.8628 135.0990 135.3818 136.7455 136.9625 137.0681 137.3850 137.7572 137.9096 137.9948 138.2347 138.5367 138.8184 139.1990 139.3834 139.9592 140.1030 140.2461 140.6459 140.9176 140.9654 141.5644 141.9628 142.2686 142.5195 142.6591 142.7478 143.0429 143.4683 143.5857 143.7236 143.8041 143.8535 143.9331 144.0770 144.4087 144.6645 144.6788 144.8646 145.4738 145.9208 146.5530 146.6464 147.1216 147.2200 147.4319 147.5752 147.7009 147.7983 148.2444 148.3562 148.4548 148.4797 148.5325 148.5784 148.6612 148.7908 148.9218 148.9764 149.2001 149.7767 149.8571 150.0623 150.3984 150.5253 150.6250 150.7349 150.7898 151.0558 151.1286 151.2601 151.8747 152.1539 152.2565 152.3457 152.5019 153.0192 153.2801 153.4631 153.5543 153.8389 153.9404 154.4035 154.7939 155.0082 155.3051 155.7119 155.7719 156.0951 156.6014 156.6595 156.8050 156.8735 157.1001 157.4564 157.5794 157.7624 158.1445 158.2261 158.8202 158.9844 160.1254 160.7752 161.2809 161.4293 161.7651 162.2977 162.3304 163.0060 163.3617 164.1041 164.6182 165.9193 167.4243 167.7352 168.4323 168.7356 169.1535 171.5848 172.0561 172.4549 172.8203 173.0276 173.3327 175.9185 176.8866 177.7533 178.8415 179.4288 179.5479 181.6296 182.5713 182.9227 183.1650 183.6944 184.0792 185.5068 185.8333 186.4078 186.6910 187.3146 187.6458 187.7419 188.1085 189.2090 189.6844 190.3239 190.7941 191.6348 192.5655 193.1353 194.0880 195.8166 196.5247 197.1910 198.5296 199.0759 199.3824 200.3667 202.1449 202.8007 205.3115 207.1353 216.1828 227.8655 232.2369 247.4577 247.6926 258.9374 443.9498 522.4046 627.0500 631.7021 634.1118 636.1178 636.5102 637.7413 639.1490 640.0880 642.6016 646.0895 646.6112 646.7327 646.8431 651.2844 883.0847 890.6655 903.8045 1199.1987 1203.4291 1204.0444 1206.3207 1209.5743</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">-0.430822 0.757755 -0.322075 -0.348569 -0.352261 -0.287692 -0.484000 0.165796 -0.347464 -0.363038 0.219320 -0.132697 0.078559 0.198906 0.267711 -0.330322 -0.259540 0.511337 0.038865 0.035328 0.038762 -0.236858 -0.237684 -0.253515 0.161659 0.169484 0.105546 0.106881 0.094927 0.094294 0.112555 0.096277 0.113666 0.092196 0.109185 0.091840 0.077133 0.100635 0.100307 0.093255 0.079727 0.089092 0.088651 0.096888</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">16.4308 14.2422 8.3221 8.3486 8.3523 8.2877 8.4840 6.8342 7.3475 7.3630 5.7807 6.1327 5.9214 5.8011 5.7323 6.3303 6.2595 5.4887 5.9611 5.9647 5.9612 6.2369 6.2377 6.2535 0.8383 0.8305 0.8945 0.8931 0.9051 0.9057 0.8874 0.9037 0.8863 0.9078 0.8908 0.9082 0.9229 0.8994 0.8997 0.9067 0.9203 0.9109 0.9113 0.9031</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">-0.4308 0.7578 -0.3221 -0.3486 -0.3523 -0.2877 -0.4840 0.1658 -0.3475 -0.3630 0.2193 -0.1327 0.0786 0.1989 0.2677 -0.3303 -0.2595 0.5113 0.0389 0.0353 0.0388 -0.2369 -0.2377 -0.2535 0.1617 0.1695 0.1055 0.1069 0.0949 0.0943 0.1126 0.0963 0.1137 0.0922 0.1092 0.0918 0.0771 0.1006 0.1003 0.0933 0.0797 0.0891 0.0887 0.0969</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9925 5.4788 2.1434 2.1117 2.1065 2.1313 2.0177 3.4088 3.1367 2.7864 4.0770 3.7640 4.0440 3.8621 4.1746 3.9536 3.9127 4.0828 3.8419 3.8416 3.8401 3.9053 3.9150 3.9206 1.0252 1.0029 1.0044 1.0032 1.0220 1.0121 0.9922 1.0086 0.9914 1.0103 0.9960 1.0059 1.0168 1.0087 1.0082 1.0062 1.0153 1.0041 1.0131 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9925 5.4788 2.1434 2.1117 2.1065 2.1313 2.0177 3.4088 3.1367 2.7864 4.0770 3.7640 4.0440 3.8621 4.1746 3.9536 3.9127 4.0828 3.8419 3.8416 3.8401 3.9053 3.9150 3.9206 1.0252 1.0029 1.0044 1.0032 1.0220 1.0121 0.9922 1.0086 0.9914 1.0103 0.9960 1.0059 1.0168 1.0087 1.0082 1.0062 1.0153 1.0041 1.0131 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8249 1.0443 1.2205 1.2029 1.0583 0.8504 0.8466 1.2256 0.8536 1.8634 0.9745 1.1014 1.2719 1.3685 1.6132 1.5915 1.4355 1.5572 1.1830 0.9905 0.9421 0.9388 1.3924 0.9454 0.9804 0.9848 0.9958 0.9642 0.9934 0.9774 0.9671 0.9921 0.9752 0.9555 0.9942 0.9823 0.9860 0.9816 0.9830 0.9832 0.9874 0.9797 0.9870 0.9913 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020020345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726677497707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.41363 3.60985 0.19623 6.44842 -5.54576 0.90266 -2.08316 2.60661 0.52344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.69874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
