<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.527777"
                        y3="-0.181226"
                        z3="2.513216"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.372966"
                        y3="0.073316"
                        z3="0.624658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.020276"
                        y3="0.811836"
                        z3="0.09468"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.324886"
                        y3="-1.227246"
                        z3="-0.29206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.470524"
                        y3="1.053994"
                        z3="0.048453"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.8877"
                        y3="1.0458"
                        z3="-1.599284"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.920977"
                        y3="-0.398916"
                        z3="-0.245406"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.273896"
                        y3="0.283001"
                        z3="-0.158085"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.029044"
                        y3="-1.634265"
                        z3="1.011247"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.16626"
                        y3="0.980428"
                        z3="-0.432761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.033534"
                        y3="-0.824231"
                        z3="0.633156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.543137"
                        y3="-0.231488"
                        z3="-0.203185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.50577"
                        y3="0.579642"
                        z3="-0.579651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.252073"
                        y3="-1.368775"
                        z3="0.626216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.775479"
                        y3="0.306761"
                        z3="0.191819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.324602"
                        y3="-0.829099"
                        z3="0.876472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.302681"
                        y3="-2.321858"
                        z3="1.09059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.907568"
                        y3="0.111212"
                        z3="-0.66249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.041936"
                        y3="-2.437386"
                        z3="0.035036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.60387"
                        y3="1.400331"
                        z3="-1.356425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.13405"
                        y3="1.54649"
                        z3="-2.116789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.532109"
                        y3="-2.283277"
                        z3="-0.134148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.133422"
                        y3="2.811329"
                        z3="-1.59762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.755622"
                        y3="2.579458"
                        z3="-1.207048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.601195"
                        y3="1.462652"
                        z3="-1.193776"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.879153"
                        y3="-1.538861"
                        z3="1.465756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.867732"
                        y3="-2.738902"
                        z3="0.257976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.830238"
                        y3="-3.13734"
                        z3="1.632174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.015253"
                        y3="-1.835802"
                        z3="1.75598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.645146"
                        y3="-3.183727"
                        z3="-0.650148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.785827"
                        y3="-2.740038"
                        z3="1.051767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.064887"
                        y3="0.689499"
                        z3="-1.983845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.664851"
                        y3="1.29661"
                        z3="-1.576836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.866067"
                        y3="1.991503"
                        z3="-3.073208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.816633"
                        y3="0.719211"
                        z3="-2.313576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.96146"
                        y3="-1.59598"
                        z3="0.595551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.786401"
                        y3="-1.935941"
                        z3="-1.135678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.004751"
                        y3="-3.254626"
                        z3="0.013979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.346244"
                        y3="3.080412"
                        z3="-2.63257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.655957"
                        y3="3.52075"
                        z3="-0.956231"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.061092"
                        y3="2.918908"
                        z3="-1.439614"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.646754"
                        y3="2.979705"
                        z3="-1.691062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.058902"
                        y3="2.162051"
                        z3="-0.247905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.074623"
                        y3="3.410872"
                        z3="-1.026226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5278,-.1812,2.5132;3.373,.0733,.6247;2.0203,.8118,.0947;3.3249,-1.2272,-.2921;4.4705,1.054,.0485;-4.8877,1.0458,-1.5993;-5.921,-.3989,-.2454;-1.2739,.283,-.1581;-2.029,-1.6343,1.0112;-.1663,.9804,-.4328;-1.0335,-.8242,.6332;-3.5431,-.2315,-.2032;-2.5058,.5796,-.5797;-3.2521,-1.3688,.6262;.7755,.3068,.1918;.3246,-.8291,.8765;-4.3027,-2.3219,1.0906;-4.9076,.1112,-.6625;4.0419,-2.4374,.035;4.6039,1.4003,-1.3564;-6.1341,1.5465,-2.1168;5.5321,-2.2833,-.1341;4.1334,2.8113,-1.5976;-6.7556,2.5795,-1.207;-2.6012,1.4627,-1.1938;.8792,-1.5389,1.4658;-4.8677,-2.7389,.258;-3.8302,-3.1373,1.6322;-5.0153,-1.8358,1.756;3.6451,-3.1837,-.6501;3.7858,-2.74,1.0518;4.0649,.6895,-1.9838;5.6649,1.2966,-1.5768;-5.8661,1.9915,-3.0732;-6.8166,.7192,-2.3136;5.9615,-1.596,.5956;5.7864,-1.9359,-1.1357;6.0048,-3.2546,.014;4.3462,3.0804,-2.6326;4.656,3.5208,-.9562;3.0611,2.9189,-1.4396;-7.6468,2.9797,-1.6911;-7.0589,2.1621,-.2479;-6.0746,3.4109,-1.0262;</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">2445.7309801845 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">2.468e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.5277769"
                                 y3="-0.18122635"
                                 z3="2.51321607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.37296553"
                                 y3="0.07331608"
                                 z3="0.62465815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.0202762"
                                 y3="0.8118362"
                                 z3="0.09468009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.32488602"
                                 y3="-1.22724595"
                                 z3="-0.29206013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.47052397"
                                 y3="1.05399358"
                                 z3="0.0484534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.88769962"
                                 y3="1.04579953"
                                 z3="-1.59928416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.92097684"
                                 y3="-0.39891619"
                                 z3="-0.24540638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.27389557"
                                 y3="0.28300082"
                                 z3="-0.15808467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.02904425"
                                 y3="-1.63426501"
                                 z3="1.01124675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.16626018"
                                 y3="0.98042805"
                                 z3="-0.43276099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03353404"
                                 y3="-0.82423081"
                                 z3="0.63315576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.54313715"
                                 y3="-0.23148794"
                                 z3="-0.20318465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50576975"
                                 y3="0.57964211"
                                 z3="-0.57965128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25207255"
                                 y3="-1.36877515"
                                 z3="0.62621589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77547911"
                                 y3="0.30676107"
                                 z3="0.19181918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32460246"
                                 y3="-0.82909887"
                                 z3="0.87647195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.30268072"
                                 y3="-2.32185805"
                                 z3="1.0905898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.90756847"
                                 y3="0.11121158"
                                 z3="-0.66248986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.04193557"
                                 y3="-2.43738557"
                                 z3="0.03503623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.60386973"
                                 y3="1.40033058"
                                 z3="-1.35642534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.13404975"
                                 y3="1.54648991"
                                 z3="-2.11678926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.53210884"
                                 y3="-2.28327679"
                                 z3="-0.13414778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.13342234"
                                 y3="2.81132866"
                                 z3="-1.59762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.75562197"
                                 y3="2.57945761"
                                 z3="-1.20704815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.60119458"
                                 y3="1.46265223"
                                 z3="-1.19377599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.87915318"
                                 y3="-1.53886061"
                                 z3="1.46575636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.86773212"
                                 y3="-2.738902"
                                 z3="0.25797556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.83023837"
                                 y3="-3.1373405"
                                 z3="1.6321744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.01525325"
                                 y3="-1.83580238"
                                 z3="1.75597997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.64514608"
                                 y3="-3.18372675"
                                 z3="-0.65014837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.78582737"
                                 y3="-2.74003789"
                                 z3="1.05176749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.06488731"
                                 y3="0.68949917"
                                 z3="-1.98384534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.66485146"
                                 y3="1.29661003"
                                 z3="-1.57683553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.86606686"
                                 y3="1.99150325"
                                 z3="-3.07320833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.81663324"
                                 y3="0.7192111"
                                 z3="-2.31357592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.96146016"
                                 y3="-1.5959799"
                                 z3="0.59555143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.7864013"
                                 y3="-1.93594143"
                                 z3="-1.13567753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.00475138"
                                 y3="-3.25462619"
                                 z3="0.01397929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.34624448"
                                 y3="3.08041154"
                                 z3="-2.63257038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.65595748"
                                 y3="3.52075016"
                                 z3="-0.95623111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06109244"
                                 y3="2.91890825"
                                 z3="-1.43961383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.64675362"
                                 y3="2.97970473"
                                 z3="-1.69106198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.05890195"
                                 y3="2.16205112"
                                 z3="-0.24790482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.07462339"
                                 y3="3.41087223"
                                 z3="-1.02622593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5278,-.1812,2.5132;3.373,.0733,.6247;2.0203,.8118,.0947;3.3249,-1.2272,-.2921;4.4705,1.054,.0485;-4.8877,1.0458,-1.5993;-5.921,-.3989,-.2454;-1.2739,.283,-.1581;-2.029,-1.6343,1.0112;-.1663,.9804,-.4328;-1.0335,-.8242,.6332;-3.5431,-.2315,-.2032;-2.5058,.5796,-.5797;-3.2521,-1.3688,.6262;.7755,.3068,.1918;.3246,-.8291,.8765;-4.3027,-2.3219,1.0906;-4.9076,.1112,-.6625;4.0419,-2.4374,.035;4.6039,1.4003,-1.3564;-6.134,1.5465,-2.1168;5.5321,-2.2833,-.1341;4.1334,2.8113,-1.5976;-6.7556,2.5795,-1.207;-2.6012,1.4627,-1.1938;.8792,-1.5389,1.4658;-4.8677,-2.7389,.258;-3.8302,-3.1373,1.6322;-5.0153,-1.8358,1.756;3.6451,-3.1837,-.6501;3.7858,-2.74,1.0518;4.0649,.6895,-1.9838;5.6649,1.2966,-1.5768;-5.8661,1.9915,-3.0732;-6.8166,.7192,-2.3136;5.9615,-1.596,.5956;5.7864,-1.9359,-1.1357;6.0048,-3.2546,.014;4.3462,3.0804,-2.6326;4.656,3.5208,-.9562;3.0611,2.9189,-1.4396;-7.6468,2.9797,-1.6911;-7.0589,2.1621,-.2479;-6.0746,3.4109,-1.0262;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.527777"
                        y3="-0.181226"
                        z3="2.513216"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.372966"
                        y3="0.073316"
                        z3="0.624658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.020276"
                        y3="0.811836"
                        z3="0.09468"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.324886"
                        y3="-1.227246"
                        z3="-0.29206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.470524"
                        y3="1.053994"
                        z3="0.048453"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.8877"
                        y3="1.0458"
                        z3="-1.599284"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.920977"
                        y3="-0.398916"
                        z3="-0.245406"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.273896"
                        y3="0.283001"
                        z3="-0.158085"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.029044"
                        y3="-1.634265"
                        z3="1.011247"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.16626"
                        y3="0.980428"
                        z3="-0.432761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.033534"
                        y3="-0.824231"
                        z3="0.633156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.543137"
                        y3="-0.231488"
                        z3="-0.203185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.50577"
                        y3="0.579642"
                        z3="-0.579651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.252073"
                        y3="-1.368775"
                        z3="0.626216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.775479"
                        y3="0.306761"
                        z3="0.191819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.324602"
                        y3="-0.829099"
                        z3="0.876472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.302681"
                        y3="-2.321858"
                        z3="1.09059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.907568"
                        y3="0.111212"
                        z3="-0.66249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.041936"
                        y3="-2.437386"
                        z3="0.035036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.60387"
                        y3="1.400331"
                        z3="-1.356425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.13405"
                        y3="1.54649"
                        z3="-2.116789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.532109"
                        y3="-2.283277"
                        z3="-0.134148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.133422"
                        y3="2.811329"
                        z3="-1.59762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.755622"
                        y3="2.579458"
                        z3="-1.207048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.601195"
                        y3="1.462652"
                        z3="-1.193776"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.879153"
                        y3="-1.538861"
                        z3="1.465756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.867732"
                        y3="-2.738902"
                        z3="0.257976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.830238"
                        y3="-3.13734"
                        z3="1.632174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.015253"
                        y3="-1.835802"
                        z3="1.75598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.645146"
                        y3="-3.183727"
                        z3="-0.650148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.785827"
                        y3="-2.740038"
                        z3="1.051767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.064887"
                        y3="0.689499"
                        z3="-1.983845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.664851"
                        y3="1.29661"
                        z3="-1.576836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.866067"
                        y3="1.991503"
                        z3="-3.073208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.816633"
                        y3="0.719211"
                        z3="-2.313576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.96146"
                        y3="-1.59598"
                        z3="0.595551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.786401"
                        y3="-1.935941"
                        z3="-1.135678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.004751"
                        y3="-3.254626"
                        z3="0.013979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.346244"
                        y3="3.080412"
                        z3="-2.63257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.655957"
                        y3="3.52075"
                        z3="-0.956231"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.061092"
                        y3="2.918908"
                        z3="-1.439614"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.646754"
                        y3="2.979705"
                        z3="-1.691062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.058902"
                        y3="2.162051"
                        z3="-0.247905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.074623"
                        y3="3.410872"
                        z3="-1.026226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5278,-.1812,2.5132;3.373,.0733,.6247;2.0203,.8118,.0947;3.3249,-1.2272,-.2921;4.4705,1.054,.0485;-4.8877,1.0458,-1.5993;-5.921,-.3989,-.2454;-1.2739,.283,-.1581;-2.029,-1.6343,1.0112;-.1663,.9804,-.4328;-1.0335,-.8242,.6332;-3.5431,-.2315,-.2032;-2.5058,.5796,-.5797;-3.2521,-1.3688,.6262;.7755,.3068,.1918;.3246,-.8291,.8765;-4.3027,-2.3219,1.0906;-4.9076,.1112,-.6625;4.0419,-2.4374,.035;4.6039,1.4003,-1.3564;-6.1341,1.5465,-2.1168;5.5321,-2.2833,-.1341;4.1334,2.8113,-1.5976;-6.7556,2.5795,-1.207;-2.6012,1.4627,-1.1938;.8792,-1.5389,1.4658;-4.8677,-2.7389,.258;-3.8302,-3.1373,1.6322;-5.0153,-1.8358,1.756;3.6451,-3.1837,-.6501;3.7858,-2.74,1.0518;4.0649,.6895,-1.9838;5.6649,1.2966,-1.5768;-5.8661,1.9915,-3.0732;-6.8166,.7192,-2.3136;5.9615,-1.596,.5956;5.7864,-1.9359,-1.1357;6.0048,-3.2546,.014;4.3462,3.0804,-2.6326;4.656,3.5208,-.9562;3.0611,2.9189,-1.4396;-7.6468,2.9797,-1.6911;-7.0589,2.1621,-.2479;-6.0746,3.4109,-1.0262;</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">2602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2500.8016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.1566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70620210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2445.73098018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4271.43718228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7367.92063288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3096.48345060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03716701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40419096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69798886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000027293318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000027293318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000054586636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286748228826</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.5159 107.6076 108.0130 108.1708 108.3086 108.5998 108.6082 108.8102 108.8464 109.0366 109.1715 109.2568 109.5680 109.6284 110.2328 110.3031 110.4916 110.8309 110.9164 110.9992 111.1129 111.5466 111.5867 111.6897 111.7904 111.9818 112.0606 112.1294 112.4105 112.6615 112.8585 113.1038 113.2401 113.3870 113.4922 113.5828 113.7743 113.8985 114.0806 114.1869 114.2851 114.6640 114.8000 114.8944 115.0355 115.1049 115.2054 115.2713 115.8667 116.1799 116.3442 116.4377 116.8451 117.1981 117.4390 117.6451 117.8797 118.2045 118.3766 118.5467 118.6218 118.8065 118.9210 119.1124 119.4623 119.7404 119.7747 119.8500 119.9125 120.4904 121.0412 121.3747 121.5517 121.6715 121.7773 122.2827 122.4504 122.5964 122.7820 122.9415 123.2308 123.5085 123.6929 124.0499 124.6231 125.3054 126.0096 126.5921 126.6844 126.8725 127.0414 127.1702 127.3388 127.8668 127.9509 128.2608 128.3969 128.5038 128.6286 129.0356 129.2743 129.4286 129.5846 130.0207 130.1536 130.5020 131.2358 131.5496 131.8559 132.7874 133.0758 133.1311 133.2005 133.3652 133.5476 133.7453 133.7967 134.0797 134.1849 134.2795 134.3933 134.5733 134.7912 134.8620 134.8819 135.0490 135.3728 136.7757 136.9344 137.0763 137.5523 137.7756 137.9437 138.0196 138.3343 138.4691 138.5661 139.2275 139.4974 139.7684 140.2016 140.3115 140.5541 140.6156 141.3490 141.6963 141.9940 142.2402 142.5738 142.6577 143.0253 143.1811 143.4539 143.5467 143.6062 143.7368 143.8123 144.0727 144.2083 144.4476 144.5513 144.6207 145.3057 145.3183 145.8591 146.1085 146.3104 147.1918 147.2204 147.5142 147.5767 147.6763 147.6878 147.8930 148.2804 148.3823 148.4054 148.4911 148.5678 148.6243 148.7307 148.7424 148.9347 149.5179 149.7945 149.9572 150.1141 150.2665 150.5105 150.6094 150.6888 150.8122 150.8499 151.0330 151.2855 151.8236 152.0334 152.1463 152.4121 152.5827 152.9801 153.3751 153.3922 153.5131 153.8109 154.2225 154.6071 154.6557 154.8420 155.3648 155.5605 155.7473 156.2009 156.4975 156.5897 156.6754 156.8056 157.0560 157.2461 157.4582 157.8693 158.1095 158.2374 158.6957 158.9007 160.0161 160.6336 161.1215 161.4648 161.6492 162.0938 162.7192 163.0090 163.4517 164.3061 164.4367 165.8136 167.2353 167.6378 168.0410 168.3650 169.1977 171.0436 172.1216 172.2526 172.6457 172.9262 174.4618 175.8285 176.8709 177.0687 178.2507 179.3664 180.0365 180.5863 181.2672 182.3876 183.2960 183.7360 184.8189 185.5340 186.2184 186.4066 187.1611 187.5033 187.7765 187.8959 188.1991 188.6727 189.6838 190.2379 191.2295 192.5074 192.9288 192.9398 194.0700 195.7995 196.1166 197.0389 197.4968 198.7327 199.0220 200.8934 201.2929 204.5269 205.2730 206.9740 216.9301 228.6899 232.7552 246.7820 247.3441 260.2199 446.6646 525.3845 627.0065 632.3138 634.1374 636.2008 636.8213 637.5119 639.0027 640.1890 642.6445 646.1490 646.4052 646.7568 646.8971 651.1867 883.3550 890.6121 903.8673 1198.9889 1202.7725 1205.1930 1206.7393 1209.2783</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">-0.421988 0.713350 -0.307736 -0.335737 -0.345538 -0.289404 -0.483951 0.163730 -0.348841 -0.376239 0.166864 -0.127174 0.077728 0.195939 0.296708 -0.274979 -0.259230 0.507458 0.041024 0.042136 0.038694 -0.243899 -0.241910 -0.253055 0.159896 0.148530 0.106945 0.094806 0.105326 0.112704 0.096019 0.104854 0.109727 0.110429 0.092557 0.083045 0.093064 0.105370 0.096820 0.088537 0.080980 0.097559 0.089351 0.089531</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">16.4220 14.2867 8.3077 8.3357 8.3455 8.2894 8.4840 6.8363 7.3488 7.3762 5.8331 6.1272 5.9223 5.8041 5.7033 6.2750 6.2592 5.4925 5.9590 5.9579 5.9613 6.2439 6.2419 6.2531 0.8401 0.8515 0.8931 0.9052 0.8947 0.8873 0.9040 0.8951 0.8903 0.8896 0.9074 0.9170 0.9069 0.8946 0.9032 0.9115 0.9190 0.9024 0.9106 0.9105</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">-0.4220 0.7133 -0.3077 -0.3357 -0.3455 -0.2894 -0.4840 0.1637 -0.3488 -0.3762 0.1669 -0.1272 0.0777 0.1959 0.2967 -0.2750 -0.2592 0.5075 0.0410 0.0421 0.0387 -0.2439 -0.2419 -0.2531 0.1599 0.1485 0.1069 0.0948 0.1053 0.1127 0.0960 0.1049 0.1097 0.1104 0.0926 0.0830 0.0931 0.1054 0.0968 0.0885 0.0810 0.0976 0.0894 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0211 5.5238 2.1664 2.0548 2.1132 2.1307 2.0169 3.4157 3.1351 2.7935 4.2042 3.7497 4.0415 3.8616 4.1454 3.9790 3.9132 4.0876 3.8336 3.8290 3.8363 3.9125 3.9484 3.9215 1.0257 1.0191 1.0029 1.0219 1.0051 0.9913 1.0101 1.0017 0.9928 0.9959 1.0098 1.0160 1.0048 1.0090 1.0064 1.0043 1.0141 1.0063 1.0124 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0211 5.5238 2.1664 2.0548 2.1132 2.1307 2.0169 3.4157 3.1351 2.7935 4.2042 3.7497 4.0415 3.8616 4.1454 3.9790 3.9132 4.0876 3.8336 3.8290 3.8363 3.9125 3.9484 3.9215 1.0257 1.0191 1.0029 1.0219 1.0051 0.9913 1.0101 1.0017 0.9928 0.9959 1.0098 1.0160 1.0048 1.0090 1.0064 1.0043 1.0141 1.0063 1.0124 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.9040 1.0482 1.1472 1.2538 1.0643 0.8435 0.8163 1.2273 0.8521 1.8641 0.9753 1.1075 1.2738 1.3665 1.6123 1.5861 1.5135 1.5511 1.1831 0.9864 0.9447 0.9405 1.3786 0.9202 0.9861 0.9961 0.9790 0.9672 0.9755 0.9929 0.9730 0.9844 0.9782 0.9554 0.9813 0.9930 0.9789 0.9873 0.9836 0.9850 0.9884 0.9882 0.9829 0.9918 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020189245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726391345711</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.69976 4.54557 -0.15420 1.96333 -1.91482 0.04851 -13.36563 10.42557 -2.94006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
