<?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="5.013206"
                        y3="-0.775966"
                        z3="-0.022844"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.18984"
                        y3="-0.201197"
                        z3="0.082157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.196058"
                        y3="-1.465543"
                        z3="-0.189804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.711619"
                        y3="0.931351"
                        z3="-0.92391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.652682"
                        y3="0.324281"
                        z3="1.479185"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.29775"
                        y3="1.567342"
                        z3="0.401118"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.761846"
                        y3="-0.093923"
                        z3="0.158485"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.108939"
                        y3="-0.74306"
                        z3="-0.083039"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.422477"
                        y3="-2.664578"
                        z3="-0.522381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.161232"
                        y3="-0.336753"
                        z3="0.024383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.222548"
                        y3="-2.088114"
                        z3="-0.386051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.428059"
                        y3="-0.545266"
                        z3="-0.035762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.187928"
                        y3="0.023593"
                        z3="0.09016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.503793"
                        y3="-1.945729"
                        z3="-0.355342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.847527"
                        y3="-1.433838"
                        z3="-0.211659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.068109"
                        y3="-2.564202"
                        z3="-0.478481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.796723"
                        y3="-2.673071"
                        z3="-0.521395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.620456"
                        y3="0.304815"
                        z3="0.175353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.197953"
                        y3="1.037155"
                        z3="-2.281846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.450936"
                        y3="1.149864"
                        z3="2.358178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.357633"
                        y3="2.508735"
                        z3="0.654586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.219903"
                        y3="2.137954"
                        z3="-2.390056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.585165"
                        y3="2.567198"
                        z3="1.860786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.723051"
                        y3="3.852906"
                        z3="0.902172"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.003841"
                        y3="1.060635"
                        z3="0.328085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.394754"
                        y3="-3.565535"
                        z3="-0.698646"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.590687"
                        y3="-3.706675"
                        z3="-0.787311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.381955"
                        y3="-2.664456"
                        z3="0.397178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.41233"
                        y3="-2.230094"
                        z3="-1.303137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.319849"
                        y3="1.250726"
                        z3="-2.887925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.610322"
                        y3="0.084015"
                        z3="-2.614681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.427873"
                        y3="0.683414"
                        z3="2.496855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.924764"
                        y3="1.119522"
                        z3="3.310066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.025893"
                        y3="2.5434"
                        z3="-0.207599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.934377"
                        y3="2.182532"
                        z3="1.52184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.817951"
                        y3="3.089702"
                        z3="-2.044302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.506261"
                        y3="2.256881"
                        z3="-3.435341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.118266"
                        y3="1.906336"
                        z3="-1.819258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.195479"
                        y3="2.635598"
                        z3="0.960027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.074218"
                        y3="3.160577"
                        z3="2.633833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.612417"
                        y3="3.015944"
                        z3="1.66189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.507908"
                        y3="4.582932"
                        z3="1.099366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.061329"
                        y3="3.832979"
                        z3="1.767822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.15758"
                        y3="4.197641"
                        z3="0.03665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0132,-.776,-.0228;3.1898,-.2012,.0822;2.1961,-1.4655,-.1898;2.7116,.9314,-.9239;2.6527,.3243,1.4792;-4.2977,1.5673,.4011;-5.7618,-.0939,.1585;-1.1089,-.7431,-.083;-2.4225,-2.6646,-.5224;.1612,-.3368,.0244;-1.2225,-2.0881,-.3861;-3.4281,-.5453,-.0358;-2.1879,.0236,.0902;-3.5038,-1.9457,-.3553;.8475,-1.4338,-.2117;.0681,-2.5642,-.4785;-4.7967,-2.6731,-.5214;-4.6205,.3048,.1754;3.198,1.0372,-2.2818;3.4509,1.1499,2.3582;-5.3576,2.5087,.6546;4.2199,2.138,-2.3901;3.5852,2.5672,1.8608;-4.7231,3.8529,.9022;-2.0038,1.0606,.3281;.3948,-3.5655,-.6986;-4.5907,-3.7067,-.7873;-5.382,-2.6645,.3972;-5.4123,-2.2301,-1.3031;2.3198,1.2507,-2.8879;3.6103,.084,-2.6147;4.4279,.6834,2.4969;2.9248,1.1195,3.3101;-6.0259,2.5434,-.2076;-5.9344,2.1825,1.5218;3.818,3.0897,-2.0443;4.5063,2.2569,-3.4353;5.1183,1.9063,-1.8193;4.1955,2.6356,.96;4.0742,3.1606,2.6338;2.6124,3.0159,1.6619;-5.5079,4.5829,1.0994;-4.0613,3.833,1.7678;-4.1576,4.1976,.0367;</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">2466.6013961492 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">2.825e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.184 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="5.0132062"
                                 y3="-0.77596642"
                                 z3="-0.02284449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.1898402"
                                 y3="-0.20119692"
                                 z3="0.08215684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19605764"
                                 y3="-1.46554277"
                                 z3="-0.18980424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.71161895"
                                 y3="0.93135109"
                                 z3="-0.9239102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.65268191"
                                 y3="0.32428055"
                                 z3="1.47918467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.29775034"
                                 y3="1.56734225"
                                 z3="0.40111773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.76184582"
                                 y3="-0.09392321"
                                 z3="0.15848527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.1089387"
                                 y3="-0.74306039"
                                 z3="-0.08303894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.42247707"
                                 y3="-2.66457815"
                                 z3="-0.52238071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.16123172"
                                 y3="-0.33675329"
                                 z3="0.024383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2225476"
                                 y3="-2.08811415"
                                 z3="-0.38605085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.42805923"
                                 y3="-0.54526592"
                                 z3="-0.03576194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.18792823"
                                 y3="0.02359329"
                                 z3="0.09015984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50379313"
                                 y3="-1.94572852"
                                 z3="-0.35534239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84752748"
                                 y3="-1.43383848"
                                 z3="-0.21165942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.06810883"
                                 y3="-2.56420249"
                                 z3="-0.47848084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.7967231"
                                 y3="-2.67307066"
                                 z3="-0.52139462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.62045598"
                                 y3="0.30481545"
                                 z3="0.17535251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19795279"
                                 y3="1.0371551"
                                 z3="-2.28184632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.45093638"
                                 y3="1.14986357"
                                 z3="2.35817768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.3576325"
                                 y3="2.50873524"
                                 z3="0.6545857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.21990281"
                                 y3="2.13795441"
                                 z3="-2.39005572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58516519"
                                 y3="2.56719773"
                                 z3="1.8607857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.72305137"
                                 y3="3.8529062"
                                 z3="0.90217229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.00384134"
                                 y3="1.06063482"
                                 z3="0.3280854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.39475368"
                                 y3="-3.56553483"
                                 z3="-0.69864569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.59068681"
                                 y3="-3.70667513"
                                 z3="-0.78731069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.38195516"
                                 y3="-2.66445563"
                                 z3="0.39717751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.41232998"
                                 y3="-2.23009375"
                                 z3="-1.30313735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31984946"
                                 y3="1.25072633"
                                 z3="-2.88792519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6103216"
                                 y3="0.08401545"
                                 z3="-2.61468099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.42787296"
                                 y3="0.68341444"
                                 z3="2.49685484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.92476387"
                                 y3="1.11952208"
                                 z3="3.31006609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.02589294"
                                 y3="2.54340005"
                                 z3="-0.20759884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.93437654"
                                 y3="2.18253232"
                                 z3="1.52183959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81795071"
                                 y3="3.08970157"
                                 z3="-2.0443017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.50626103"
                                 y3="2.25688088"
                                 z3="-3.43534064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.11826607"
                                 y3="1.9063364"
                                 z3="-1.81925786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.19547914"
                                 y3="2.63559815"
                                 z3="0.96002711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.07421821"
                                 y3="3.16057674"
                                 z3="2.63383324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.6124168"
                                 y3="3.01594393"
                                 z3="1.66188966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.50790825"
                                 y3="4.58293202"
                                 z3="1.09936577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.0613292"
                                 y3="3.83297901"
                                 z3="1.76782179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.15757996"
                                 y3="4.19764115"
                                 z3="0.03664966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0132,-.776,-.0228;3.1898,-.2012,.0822;2.1961,-1.4655,-.1898;2.7116,.9314,-.9239;2.6527,.3243,1.4792;-4.2978,1.5673,.4011;-5.7618,-.0939,.1585;-1.1089,-.7431,-.083;-2.4225,-2.6646,-.5224;.1612,-.3368,.0244;-1.2225,-2.0881,-.3861;-3.4281,-.5453,-.0358;-2.1879,.0236,.0902;-3.5038,-1.9457,-.3553;.8475,-1.4338,-.2117;.0681,-2.5642,-.4785;-4.7967,-2.6731,-.5214;-4.6205,.3048,.1754;3.198,1.0372,-2.2818;3.4509,1.1499,2.3582;-5.3576,2.5087,.6546;4.2199,2.138,-2.3901;3.5852,2.5672,1.8608;-4.7231,3.8529,.9022;-2.0038,1.0606,.3281;.3948,-3.5655,-.6986;-4.5907,-3.7067,-.7873;-5.382,-2.6645,.3972;-5.4123,-2.2301,-1.3031;2.3198,1.2507,-2.8879;3.6103,.084,-2.6147;4.4279,.6834,2.4969;2.9248,1.1195,3.3101;-6.0259,2.5434,-.2076;-5.9344,2.1825,1.5218;3.818,3.0897,-2.0443;4.5063,2.2569,-3.4353;5.1183,1.9063,-1.8193;4.1955,2.6356,.96;4.0742,3.1606,2.6338;2.6124,3.0159,1.6619;-5.5079,4.5829,1.0994;-4.0613,3.833,1.7678;-4.1576,4.1976,.0366;</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="5.013206"
                        y3="-0.775966"
                        z3="-0.022844"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.18984"
                        y3="-0.201197"
                        z3="0.082157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.196058"
                        y3="-1.465543"
                        z3="-0.189804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.711619"
                        y3="0.931351"
                        z3="-0.92391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.652682"
                        y3="0.324281"
                        z3="1.479185"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.29775"
                        y3="1.567342"
                        z3="0.401118"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.761846"
                        y3="-0.093923"
                        z3="0.158485"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.108939"
                        y3="-0.74306"
                        z3="-0.083039"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.422477"
                        y3="-2.664578"
                        z3="-0.522381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.161232"
                        y3="-0.336753"
                        z3="0.024383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.222548"
                        y3="-2.088114"
                        z3="-0.386051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.428059"
                        y3="-0.545266"
                        z3="-0.035762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.187928"
                        y3="0.023593"
                        z3="0.09016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.503793"
                        y3="-1.945729"
                        z3="-0.355342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.847527"
                        y3="-1.433838"
                        z3="-0.211659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.068109"
                        y3="-2.564202"
                        z3="-0.478481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.796723"
                        y3="-2.673071"
                        z3="-0.521395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.620456"
                        y3="0.304815"
                        z3="0.175353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.197953"
                        y3="1.037155"
                        z3="-2.281846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.450936"
                        y3="1.149864"
                        z3="2.358178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.357633"
                        y3="2.508735"
                        z3="0.654586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.219903"
                        y3="2.137954"
                        z3="-2.390056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.585165"
                        y3="2.567198"
                        z3="1.860786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.723051"
                        y3="3.852906"
                        z3="0.902172"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.003841"
                        y3="1.060635"
                        z3="0.328085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.394754"
                        y3="-3.565535"
                        z3="-0.698646"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.590687"
                        y3="-3.706675"
                        z3="-0.787311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.381955"
                        y3="-2.664456"
                        z3="0.397178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.41233"
                        y3="-2.230094"
                        z3="-1.303137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.319849"
                        y3="1.250726"
                        z3="-2.887925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.610322"
                        y3="0.084015"
                        z3="-2.614681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.427873"
                        y3="0.683414"
                        z3="2.496855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.924764"
                        y3="1.119522"
                        z3="3.310066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.025893"
                        y3="2.5434"
                        z3="-0.207599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.934377"
                        y3="2.182532"
                        z3="1.52184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.817951"
                        y3="3.089702"
                        z3="-2.044302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.506261"
                        y3="2.256881"
                        z3="-3.435341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.118266"
                        y3="1.906336"
                        z3="-1.819258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.195479"
                        y3="2.635598"
                        z3="0.960027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.074218"
                        y3="3.160577"
                        z3="2.633833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.612417"
                        y3="3.015944"
                        z3="1.66189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.507908"
                        y3="4.582932"
                        z3="1.099366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.061329"
                        y3="3.832979"
                        z3="1.767822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.15758"
                        y3="4.197641"
                        z3="0.03665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0132,-.776,-.0228;3.1898,-.2012,.0822;2.1961,-1.4655,-.1898;2.7116,.9314,-.9239;2.6527,.3243,1.4792;-4.2977,1.5673,.4011;-5.7618,-.0939,.1585;-1.1089,-.7431,-.083;-2.4225,-2.6646,-.5224;.1612,-.3368,.0244;-1.2225,-2.0881,-.3861;-3.4281,-.5453,-.0358;-2.1879,.0236,.0902;-3.5038,-1.9457,-.3553;.8475,-1.4338,-.2117;.0681,-2.5642,-.4785;-4.7967,-2.6731,-.5214;-4.6205,.3048,.1754;3.198,1.0372,-2.2818;3.4509,1.1499,2.3582;-5.3576,2.5087,.6546;4.2199,2.138,-2.3901;3.5852,2.5672,1.8608;-4.7231,3.8529,.9022;-2.0038,1.0606,.3281;.3948,-3.5655,-.6986;-4.5907,-3.7067,-.7873;-5.382,-2.6645,.3972;-5.4123,-2.2301,-1.3031;2.3198,1.2507,-2.8879;3.6103,.084,-2.6147;4.4279,.6834,2.4969;2.9248,1.1195,3.3101;-6.0259,2.5434,-.2076;-5.9344,2.1825,1.5218;3.818,3.0897,-2.0443;4.5063,2.2569,-3.4353;5.1183,1.9063,-1.8193;4.1955,2.6356,.96;4.0742,3.1606,2.6338;2.6124,3.0159,1.6619;-5.5079,4.5829,1.0994;-4.0613,3.833,1.7678;-4.1576,4.1976,.0367;</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">2612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2487.3894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1409.6406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70463994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2466.60139615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4292.30603609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7409.87114657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3117.56511048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03688541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40553913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70089919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329930</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000053581133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000053581133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000107162266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287429825359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2929 107.5174 107.5634 107.7697 108.3085 108.6080 108.7003 108.7465 108.8566 108.8781 108.9909 109.2156 109.3792 109.9741 110.1833 110.2844 110.4081 110.4718 110.7705 111.0165 111.1366 111.2798 111.3002 111.4405 111.7275 111.7891 111.9265 112.1772 112.2981 112.8546 113.0287 113.0994 113.1604 113.4064 113.4319 113.7278 113.7722 113.8933 114.0652 114.2726 114.3757 114.5280 114.6809 114.9151 115.0274 115.1111 115.1837 115.5573 115.7440 115.7817 115.8826 116.4381 116.8153 116.9514 117.4328 117.5091 118.0307 118.0734 118.2164 118.3455 118.5713 118.8667 118.9913 119.4599 119.6202 119.6537 119.7946 119.8176 120.0848 120.8752 121.3138 121.4236 121.5887 121.6767 121.8403 122.0598 122.3026 122.4716 122.6108 122.8004 123.3158 123.3934 123.7631 123.9495 124.1512 125.0185 125.8290 126.3715 126.5176 126.8937 127.1411 127.3018 127.3557 127.5504 128.0019 128.1989 128.4362 128.4713 128.6627 129.2280 129.5258 129.6136 129.9693 130.3020 130.4404 130.8582 131.3145 131.6728 132.0455 133.0168 133.0977 133.2390 133.3452 133.4706 133.5694 133.6855 133.8356 133.8775 134.0182 134.0830 134.1606 134.5137 134.6609 134.7417 134.9576 135.1407 135.4445 136.7621 136.8497 136.8933 137.1214 137.4415 137.7472 138.1171 138.1722 138.5332 138.8209 139.2757 139.5676 139.8505 140.0426 140.1242 140.8273 141.1616 141.2361 141.6353 141.9465 142.1438 142.4415 142.9698 143.1718 143.3412 143.4817 143.5807 143.7547 143.8827 143.9373 144.0361 144.1546 144.3639 144.7519 144.8654 145.0921 145.4096 145.7443 145.8880 147.0020 147.2722 147.3480 147.4251 147.4647 147.6648 147.9584 148.2094 148.2715 148.3517 148.3737 148.4350 148.5186 148.6048 148.8674 148.8988 148.9901 149.1644 149.6844 149.8336 149.9531 150.2704 150.3796 150.7199 150.7620 150.9172 151.0160 151.1339 151.4984 152.0035 152.2341 152.5290 152.6823 152.8005 152.8841 153.1967 153.3996 153.5431 153.8802 154.3587 154.5165 154.8112 155.0618 155.3315 155.8322 155.9093 156.2743 156.6228 156.6668 156.8573 157.0637 157.4258 157.4778 157.7647 158.0061 158.0877 158.1393 158.3393 158.5372 160.0919 160.6902 161.0356 161.6726 161.7653 162.2393 162.5313 162.8003 163.6277 163.9183 165.0576 166.1844 167.2431 167.7075 168.2823 168.5286 168.9497 171.8749 171.9426 172.4474 172.7147 172.9709 173.7733 175.7266 176.2037 177.9687 178.4689 178.7450 179.7829 180.2380 182.7967 182.8651 183.0768 183.7907 184.5589 184.9854 186.1463 186.4662 186.9664 187.0464 187.5800 188.1868 188.5459 188.8893 189.4746 189.8838 191.5999 192.1900 192.3342 193.4847 194.3325 195.8359 195.8800 196.9812 197.6832 199.1699 199.6189 200.9326 202.2744 203.7086 206.0600 207.3007 216.4710 230.0637 231.6156 246.9835 247.1057 260.0635 445.6688 526.2821 626.9939 630.8797 634.1395 636.2251 636.8347 637.1325 639.1583 641.2188 642.6815 646.2988 646.4884 646.8108 647.0632 651.5532 882.9395 890.6051 904.7089 1198.9168 1202.9924 1204.3550 1206.6026 1210.5000</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">-0.424125 0.701340 -0.315482 -0.329845 -0.323411 -0.284599 -0.484966 0.173800 -0.353628 -0.407534 0.220665 -0.129352 0.079627 0.202078 0.333927 -0.339621 -0.251606 0.497139 0.055987 0.025011 0.033876 -0.245224 -0.234243 -0.257151 0.162331 0.169111 0.093953 0.104980 0.105219 0.106222 0.092599 0.093671 0.110935 0.100653 0.100571 0.091366 0.102933 0.078867 0.077459 0.100906 0.092956 0.093399 0.089438 0.089770</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">16.4241 14.2987 8.3155 8.3298 8.3234 8.2846 8.4850 6.8262 7.3536 7.4075 5.7793 6.1294 5.9204 5.7979 5.6661 6.3396 6.2516 5.5029 5.9440 5.9750 5.9661 6.2452 6.2342 6.2572 0.8377 0.8309 0.9060 0.8950 0.8948 0.8938 0.9074 0.9063 0.8891 0.8993 0.8994 0.9086 0.8971 0.9211 0.9225 0.8991 0.9070 0.9066 0.9106 0.9102</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">-0.4241 0.7013 -0.3155 -0.3298 -0.3234 -0.2846 -0.4850 0.1738 -0.3536 -0.4075 0.2207 -0.1294 0.0796 0.2021 0.3339 -0.3396 -0.2516 0.4971 0.0560 0.0250 0.0339 -0.2452 -0.2342 -0.2572 0.1623 0.1691 0.0940 0.1050 0.1052 0.1062 0.0926 0.0937 0.1109 0.1007 0.1006 0.0914 0.1029 0.0789 0.0775 0.1009 0.0930 0.0934 0.0894 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0260 5.5262 2.1827 2.0589 2.1001 2.1321 2.0229 3.4165 3.1273 2.7457 4.0175 3.7680 4.0330 3.8564 4.0569 3.8939 3.9152 4.0837 3.8276 3.8633 3.8417 3.9242 3.8961 3.9688 1.0211 0.9997 1.0223 1.0042 1.0041 0.9974 1.0091 1.0100 0.9911 0.9951 0.9957 1.0026 1.0106 1.0149 1.0099 1.0100 1.0057 1.0065 1.0025 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0260 5.5262 2.1827 2.0589 2.1001 2.1321 2.0229 3.4165 3.1273 2.7457 4.0175 3.7680 4.0330 3.8564 4.0569 3.8939 3.9152 4.0837 3.8276 3.8633 3.8417 3.9242 3.8961 3.9688 1.0211 0.9997 1.0223 1.0042 1.0041 0.9974 1.0091 1.0100 0.9911 0.9951 0.9957 1.0026 1.0106 1.0149 1.0099 1.0100 1.0057 1.0065 1.0025 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.9024 1.0692 1.1652 1.2067 1.0396 0.8322 0.8581 1.2315 0.8482 1.8639 0.9743 1.0953 1.2767 1.3528 1.6134 0.1034 1.5128 1.4037 1.5440 1.1824 0.9985 0.9446 0.9419 1.3498 0.9773 0.9956 0.9801 0.9838 0.9702 0.9784 0.9888 0.9582 0.9956 0.9785 0.9767 0.9812 0.9821 0.9891 0.9856 0.9829 0.9843 0.9828 0.9853 0.9874 0.9899 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019602432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.724242370808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.49448 6.46075 -1.03373 24.52935 -21.75425 2.77510 0.25765 -0.24931 0.00835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
