<?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="3.213466"
                        y3="1.430577"
                        z3="1.572931"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.362644"
                        y3="0.019761"
                        z3="0.287834"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.064272"
                        y3="-0.221938"
                        z3="-0.666878"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.576706"
                        y3="-1.458527"
                        z3="0.826053"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.483925"
                        y3="0.15474"
                        z3="-0.826724"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.909866"
                        y3="0.918765"
                        z3="-1.591335"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.94546"
                        y3="-0.141461"
                        z3="0.077664"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.26601"
                        y3="-0.073319"
                        z3="-0.363214"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.077592"
                        y3="-0.948342"
                        z3="1.680751"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.134865"
                        y3="0.156771"
                        z3="-1.035402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.05297"
                        y3="-0.653849"
                        z3="0.87418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.564238"
                        y3="-0.093596"
                        z3="0.010208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.498274"
                        y3="0.205805"
                        z3="-0.796241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.299705"
                        y3="-0.692092"
                        z3="1.291643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.796585"
                        y3="-0.290715"
                        z3="-0.221092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.313695"
                        y3="-0.809994"
                        z3="0.986732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.375309"
                        y3="-1.047702"
                        z3="2.264991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.93093"
                        y3="0.207933"
                        z3="-0.474349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.351787"
                        y3="-1.746536"
                        z3="2.009519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.910471"
                        y3="1.425328"
                        z3="-1.364016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.157524"
                        y3="1.276697"
                        z3="-2.210306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.82839"
                        y3="-1.509228"
                        z3="1.813225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.903279"
                        y3="2.021243"
                        z3="-2.315999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.718473"
                        y3="0.157402"
                        z3="-3.055398"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.569486"
                        y3="0.65349"
                        z3="-1.77684"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.856738"
                        y3="-1.237588"
                        z3="1.81211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.034724"
                        y3="-1.821164"
                        z3="1.871814"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.914028"
                        y3="-1.419802"
                        z3="3.176933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.997705"
                        y3="-0.189314"
                        z3="2.515749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.150161"
                        y3="-2.795671"
                        z3="2.218324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.964313"
                        y3="-1.157236"
                        z3="2.843013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.846094"
                        y3="1.204772"
                        z3="-1.87498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.129656"
                        y3="2.108545"
                        z3="-0.541041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.871033"
                        y3="1.60395"
                        z3="-1.452968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.911842"
                        y3="2.137708"
                        z3="-2.829827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.358375"
                        y3="-1.852562"
                        z3="2.702523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.064716"
                        y3="-0.45252"
                        z3="1.68259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.216302"
                        y3="-2.064013"
                        z3="0.958877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.986005"
                        y3="2.327044"
                        z3="-1.81177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.648447"
                        y3="1.32885"
                        z3="-3.118298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.337979"
                        y3="2.912615"
                        z3="-2.770156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.60886"
                        y3="0.518678"
                        z3="-3.571666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.00419"
                        y3="-0.164895"
                        z3="-3.81357"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.009997"
                        y3="-0.707898"
                        z3="-2.46095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2135,1.4306,1.5729;3.3626,.0198,.2878;2.0643,-.2219,-.6669;3.5767,-1.4585,.8261;4.4839,.1547,-.8267;-4.9099,.9188,-1.5913;-5.9455,-.1415,.0777;-1.266,-.0733,-.3632;-2.0776,-.9483,1.6808;-.1349,.1568,-1.0354;-1.053,-.6538,.8742;-3.5642,-.0936,.0102;-2.4983,.2058,-.7962;-3.2997,-.6921,1.2916;.7966,-.2907,-.2211;.3137,-.81,.9867;-4.3753,-1.0477,2.265;-4.9309,.2079,-.4743;4.3518,-1.7465,2.0095;4.9105,1.4253,-1.364;-6.1575,1.2767,-2.2103;5.8284,-1.5092,1.8132;3.9033,2.0212,-2.316;-6.7185,.1574,-3.0554;-2.5695,.6535,-1.7768;.8567,-1.2376,1.8121;-5.0347,-1.8212,1.8718;-3.914,-1.4198,3.1769;-4.9977,-.1893,2.5157;4.1502,-2.7957,2.2183;3.9643,-1.1572,2.843;5.8461,1.2048,-1.875;5.1297,2.1085,-.541;-6.871,1.6039,-1.453;-5.9118,2.1377,-2.8298;6.3584,-1.8526,2.7025;6.0647,-.4525,1.6826;6.2163,-2.064,.9589;2.986,2.327,-1.8118;3.6484,1.3289,-3.1183;4.338,2.9126,-2.7702;-7.6089,.5187,-3.5717;-6.0042,-.1649,-3.8136;-7.01,-.7079,-2.4609;</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">2446.6992414405 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">2.510e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.21346571"
                                 y3="1.43057687"
                                 z3="1.57293148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.36264386"
                                 y3="0.0197607"
                                 z3="0.28783367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06427219"
                                 y3="-0.22193828"
                                 z3="-0.66687784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.57670551"
                                 y3="-1.45852738"
                                 z3="0.82605277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.48392529"
                                 y3="0.15473977"
                                 z3="-0.82672396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.90986552"
                                 y3="0.91876545"
                                 z3="-1.59133491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.94546027"
                                 y3="-0.14146134"
                                 z3="0.07766385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.26600962"
                                 y3="-0.07331851"
                                 z3="-0.36321364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.07759191"
                                 y3="-0.94834201"
                                 z3="1.68075107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.13486474"
                                 y3="0.15677146"
                                 z3="-1.03540201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05297021"
                                 y3="-0.65384945"
                                 z3="0.87418027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.56423793"
                                 y3="-0.09359576"
                                 z3="0.01020756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.49827355"
                                 y3="0.20580529"
                                 z3="-0.79624065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29970518"
                                 y3="-0.69209182"
                                 z3="1.29164302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.79658534"
                                 y3="-0.29071549"
                                 z3="-0.22109223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.31369518"
                                 y3="-0.80999435"
                                 z3="0.98673187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.37530866"
                                 y3="-1.04770157"
                                 z3="2.26499116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.9309297"
                                 y3="0.20793333"
                                 z3="-0.47434887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.35178663"
                                 y3="-1.74653555"
                                 z3="2.00951932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.91047139"
                                 y3="1.42532777"
                                 z3="-1.36401621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.15752412"
                                 y3="1.27669735"
                                 z3="-2.21030612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.8283904"
                                 y3="-1.50922784"
                                 z3="1.81322502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.90327894"
                                 y3="2.02124261"
                                 z3="-2.31599851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.71847281"
                                 y3="0.15740231"
                                 z3="-3.05539782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.56948632"
                                 y3="0.65348969"
                                 z3="-1.77684048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.85673776"
                                 y3="-1.23758763"
                                 z3="1.81210981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.03472393"
                                 y3="-1.82116379"
                                 z3="1.87181385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.9140285"
                                 y3="-1.41980153"
                                 z3="3.17693316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.99770456"
                                 y3="-0.18931394"
                                 z3="2.51574893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.15016139"
                                 y3="-2.7956711"
                                 z3="2.21832394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.96431302"
                                 y3="-1.15723591"
                                 z3="2.84301274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.84609424"
                                 y3="1.20477191"
                                 z3="-1.87497968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.12965632"
                                 y3="2.10854464"
                                 z3="-0.54104135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.87103333"
                                 y3="1.60395037"
                                 z3="-1.45296838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.91184156"
                                 y3="2.13770805"
                                 z3="-2.82982726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.35837465"
                                 y3="-1.85256169"
                                 z3="2.70252319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.06471637"
                                 y3="-0.45252012"
                                 z3="1.6825896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.21630243"
                                 y3="-2.06401306"
                                 z3="0.95887714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.98600539"
                                 y3="2.32704384"
                                 z3="-1.81177014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.64844682"
                                 y3="1.32884971"
                                 z3="-3.11829808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.33797914"
                                 y3="2.91261503"
                                 z3="-2.77015573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.60885988"
                                 y3="0.51867819"
                                 z3="-3.57166571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.00419017"
                                 y3="-0.16489537"
                                 z3="-3.81357004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.00999746"
                                 y3="-0.70789775"
                                 z3="-2.46094994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2135,1.4306,1.5729;3.3626,.0198,.2878;2.0643,-.2219,-.6669;3.5767,-1.4585,.8261;4.4839,.1547,-.8267;-4.9099,.9188,-1.5913;-5.9455,-.1415,.0777;-1.266,-.0733,-.3632;-2.0776,-.9483,1.6808;-.1349,.1568,-1.0354;-1.053,-.6538,.8742;-3.5642,-.0936,.0102;-2.4983,.2058,-.7962;-3.2997,-.6921,1.2916;.7966,-.2907,-.2211;.3137,-.81,.9867;-4.3753,-1.0477,2.265;-4.9309,.2079,-.4743;4.3518,-1.7465,2.0095;4.9105,1.4253,-1.364;-6.1575,1.2767,-2.2103;5.8284,-1.5092,1.8132;3.9033,2.0212,-2.316;-6.7185,.1574,-3.0554;-2.5695,.6535,-1.7768;.8567,-1.2376,1.8121;-5.0347,-1.8212,1.8718;-3.914,-1.4198,3.1769;-4.9977,-.1893,2.5157;4.1502,-2.7957,2.2183;3.9643,-1.1572,2.843;5.8461,1.2048,-1.875;5.1297,2.1085,-.541;-6.871,1.604,-1.453;-5.9118,2.1377,-2.8298;6.3584,-1.8526,2.7025;6.0647,-.4525,1.6826;6.2163,-2.064,.9589;2.986,2.327,-1.8118;3.6484,1.3288,-3.1183;4.338,2.9126,-2.7702;-7.6089,.5187,-3.5717;-6.0042,-.1649,-3.8136;-7.01,-.7079,-2.4609;</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 "1-OCTANOL"</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="3.213466"
                        y3="1.430577"
                        z3="1.572931"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.362644"
                        y3="0.019761"
                        z3="0.287834"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.064272"
                        y3="-0.221938"
                        z3="-0.666878"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.576706"
                        y3="-1.458527"
                        z3="0.826053"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.483925"
                        y3="0.15474"
                        z3="-0.826724"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.909866"
                        y3="0.918765"
                        z3="-1.591335"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.94546"
                        y3="-0.141461"
                        z3="0.077664"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.26601"
                        y3="-0.073319"
                        z3="-0.363214"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.077592"
                        y3="-0.948342"
                        z3="1.680751"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.134865"
                        y3="0.156771"
                        z3="-1.035402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.05297"
                        y3="-0.653849"
                        z3="0.87418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.564238"
                        y3="-0.093596"
                        z3="0.010208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.498274"
                        y3="0.205805"
                        z3="-0.796241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.299705"
                        y3="-0.692092"
                        z3="1.291643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.796585"
                        y3="-0.290715"
                        z3="-0.221092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.313695"
                        y3="-0.809994"
                        z3="0.986732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.375309"
                        y3="-1.047702"
                        z3="2.264991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.93093"
                        y3="0.207933"
                        z3="-0.474349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.351787"
                        y3="-1.746536"
                        z3="2.009519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.910471"
                        y3="1.425328"
                        z3="-1.364016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.157524"
                        y3="1.276697"
                        z3="-2.210306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.82839"
                        y3="-1.509228"
                        z3="1.813225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.903279"
                        y3="2.021243"
                        z3="-2.315999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.718473"
                        y3="0.157402"
                        z3="-3.055398"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.569486"
                        y3="0.65349"
                        z3="-1.77684"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.856738"
                        y3="-1.237588"
                        z3="1.81211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.034724"
                        y3="-1.821164"
                        z3="1.871814"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.914028"
                        y3="-1.419802"
                        z3="3.176933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.997705"
                        y3="-0.189314"
                        z3="2.515749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.150161"
                        y3="-2.795671"
                        z3="2.218324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.964313"
                        y3="-1.157236"
                        z3="2.843013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.846094"
                        y3="1.204772"
                        z3="-1.87498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.129656"
                        y3="2.108545"
                        z3="-0.541041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.871033"
                        y3="1.60395"
                        z3="-1.452968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.911842"
                        y3="2.137708"
                        z3="-2.829827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.358375"
                        y3="-1.852562"
                        z3="2.702523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.064716"
                        y3="-0.45252"
                        z3="1.68259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.216302"
                        y3="-2.064013"
                        z3="0.958877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.986005"
                        y3="2.327044"
                        z3="-1.81177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.648447"
                        y3="1.32885"
                        z3="-3.118298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.337979"
                        y3="2.912615"
                        z3="-2.770156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.60886"
                        y3="0.518678"
                        z3="-3.571666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.00419"
                        y3="-0.164895"
                        z3="-3.81357"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.009997"
                        y3="-0.707898"
                        z3="-2.46095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2135,1.4306,1.5729;3.3626,.0198,.2878;2.0643,-.2219,-.6669;3.5767,-1.4585,.8261;4.4839,.1547,-.8267;-4.9099,.9188,-1.5913;-5.9455,-.1415,.0777;-1.266,-.0733,-.3632;-2.0776,-.9483,1.6808;-.1349,.1568,-1.0354;-1.053,-.6538,.8742;-3.5642,-.0936,.0102;-2.4983,.2058,-.7962;-3.2997,-.6921,1.2916;.7966,-.2907,-.2211;.3137,-.81,.9867;-4.3753,-1.0477,2.265;-4.9309,.2079,-.4743;4.3518,-1.7465,2.0095;4.9105,1.4253,-1.364;-6.1575,1.2767,-2.2103;5.8284,-1.5092,1.8132;3.9033,2.0212,-2.316;-6.7185,.1574,-3.0554;-2.5695,.6535,-1.7768;.8567,-1.2376,1.8121;-5.0347,-1.8212,1.8718;-3.914,-1.4198,3.1769;-4.9977,-.1893,2.5157;4.1502,-2.7957,2.2183;3.9643,-1.1572,2.843;5.8461,1.2048,-1.875;5.1297,2.1085,-.541;-6.871,1.6039,-1.453;-5.9118,2.1377,-2.8298;6.3584,-1.8526,2.7025;6.0647,-.4525,1.6826;6.2163,-2.064,.9589;2.986,2.327,-1.8118;3.6484,1.3289,-3.1183;4.338,2.9126,-2.7702;-7.6089,.5187,-3.5717;-6.0042,-.1649,-3.8136;-7.01,-.7079,-2.4609;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.9516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1405.4101</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">-1825.71391837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2446.69924144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4272.41315981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7370.20547427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3097.79231446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02959241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41861360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70469523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330231</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999969184411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999969184411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999938368823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287012759955</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1260 107.7022 107.7797 108.0998 108.2695 108.4564 108.7020 108.7257 108.8020 108.8754 108.9394 109.1893 109.5214 109.7645 110.1474 110.3093 110.4731 110.5334 110.8987 110.9752 111.0260 111.2470 111.5182 111.6932 111.8158 111.8758 112.1027 112.1629 112.3405 112.6603 112.7691 112.9088 113.0903 113.2905 113.3588 113.4997 113.7356 113.9164 114.0266 114.2073 114.2226 114.6337 114.6903 114.8891 114.9635 115.1514 115.1975 115.2153 115.5059 115.7938 116.2684 116.3959 116.8087 117.2264 117.3487 117.5665 117.7016 117.8764 118.2934 118.4893 118.5845 118.6796 118.7793 118.8928 119.5109 119.5560 119.7154 119.7641 119.9070 120.3251 120.9757 121.3338 121.4234 121.6229 121.6689 122.2682 122.4005 122.4978 122.7248 122.7567 123.1829 123.4916 123.6241 123.9682 124.4483 125.2706 125.9571 126.4332 126.6747 126.7179 126.8929 127.0196 127.1280 127.8773 127.9286 128.3341 128.4052 128.4586 128.5924 128.9424 129.2210 129.3111 129.5056 129.9230 130.1282 130.5517 130.9655 131.3662 131.7885 132.5427 133.0528 133.1308 133.2564 133.4152 133.6983 133.8386 133.9093 134.0419 134.1584 134.2562 134.2760 134.3425 134.6031 134.8205 134.9030 135.1114 135.3712 136.7676 136.8839 136.9851 137.4755 137.7016 137.8840 137.9469 138.1871 138.3592 138.7404 139.2305 139.4401 139.8620 140.1588 140.3293 140.6013 140.8932 141.0497 141.5912 141.9912 142.2248 142.4924 142.5799 142.7795 143.2245 143.3318 143.5802 143.7187 143.8030 143.8458 143.9539 144.0519 144.4487 144.5905 144.6355 144.8870 145.6001 145.9249 146.5261 146.6142 147.0348 147.2739 147.3952 147.5207 147.6931 147.8060 148.2097 148.3217 148.4406 148.4493 148.5014 148.5712 148.5897 148.7266 148.8904 148.9560 149.3547 149.7553 149.8362 149.9473 150.3644 150.4995 150.6158 150.7173 150.7421 150.9970 151.0784 151.4009 151.8344 152.0344 152.2110 152.3012 152.6587 152.9621 153.2353 153.4056 153.5016 153.7149 153.8258 154.5198 154.8051 155.0086 155.5205 155.6835 155.7354 156.0750 156.5324 156.6793 156.7844 156.8586 157.0818 157.3879 157.5657 157.8564 158.1232 158.2018 158.8471 158.9738 160.1853 160.7760 161.1329 161.5214 161.8716 162.3272 162.4072 163.0497 163.3781 164.5045 164.5679 165.9377 167.2466 167.8085 168.4066 168.6246 169.3464 171.7103 172.2191 172.4451 172.8080 173.0113 173.5207 175.9921 176.9319 177.8069 179.1139 179.4468 179.5712 181.7828 182.6177 182.8143 183.0434 183.7277 184.0470 185.5482 185.9622 186.5600 186.8200 187.3530 187.7731 187.7908 188.0857 189.0675 189.7281 190.3780 190.7433 191.6247 192.5546 193.0228 194.2028 195.9596 196.6007 197.3485 198.4843 199.1489 199.3842 200.5222 202.4169 202.9083 205.3614 207.1207 216.3360 228.1307 232.2318 247.4591 247.7331 258.9935 444.2816 522.2179 626.9965 631.9545 634.2013 636.0578 636.4601 637.5697 639.1651 640.1352 642.5698 646.0521 646.4789 646.6582 646.7134 651.1638 883.2472 890.7639 903.8403 1199.1404 1203.4400 1204.0442 1206.7265 1209.4773</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">-0.425652 0.742669 -0.311992 -0.344837 -0.341677 -0.287675 -0.456939 0.161913 -0.340734 -0.360287 0.203894 -0.128623 0.073308 0.188556 0.279175 -0.316795 -0.252687 0.487587 0.033438 0.035349 0.038538 -0.237426 -0.236860 -0.252880 0.158562 0.161352 0.104363 0.096824 0.103703 0.110649 0.095403 0.110327 0.094628 0.090618 0.107879 0.098498 0.080133 0.092952 0.080025 0.091895 0.097968 0.096486 0.087599 0.090774</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">16.4257 14.2573 8.3120 8.3448 8.3417 8.2877 8.4569 6.8381 7.3407 7.3603 5.7961 6.1286 5.9267 5.8114 5.7208 6.3168 6.2527 5.5124 5.9666 5.9647 5.9615 6.2374 6.2369 6.2529 0.8414 0.8386 0.8956 0.9032 0.8963 0.8894 0.9046 0.8897 0.9054 0.9094 0.8921 0.9015 0.9199 0.9070 0.9200 0.9081 0.9020 0.9035 0.9124 0.9092</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">-0.4257 0.7427 -0.3120 -0.3448 -0.3417 -0.2877 -0.4569 0.1619 -0.3407 -0.3603 0.2039 -0.1286 0.0733 0.1886 0.2792 -0.3168 -0.2527 0.4876 0.0334 0.0353 0.0385 -0.2374 -0.2369 -0.2529 0.1586 0.1614 0.1044 0.0968 0.1037 0.1106 0.0954 0.1103 0.0946 0.0906 0.1079 0.0985 0.0801 0.0930 0.0800 0.0919 0.0980 0.0965 0.0876 0.0908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9987 5.4974 2.1580 2.1110 2.1171 2.1283 2.0495 3.4139 3.1398 2.7903 4.1087 3.7436 4.0444 3.8723 4.1661 3.9619 3.9148 4.1153 3.8502 3.8469 3.8421 3.9145 3.9033 3.9197 1.0271 1.0074 1.0049 1.0214 1.0041 0.9912 1.0089 0.9917 1.0112 1.0107 0.9958 1.0087 1.0152 1.0059 1.0160 1.0062 1.0088 1.0065 1.0047 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9987 5.4974 2.1580 2.1110 2.1171 2.1283 2.0495 3.4139 3.1398 2.7903 4.1087 3.7436 4.0444 3.8723 4.1661 3.9619 3.9148 4.1153 3.8502 3.8469 3.8421 3.9145 3.9033 3.9197 1.0271 1.0074 1.0049 1.0214 1.0041 0.9912 1.0089 0.9917 1.0112 1.0107 0.9958 1.0087 1.0152 1.0059 1.0160 1.0062 1.0088 1.0065 1.0047 1.0124</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">1.8370 1.0525 1.2005 1.2207 1.0664 0.8543 0.8569 1.2220 0.8574 1.8988 0.9780 1.0997 1.2741 1.3725 1.6144 1.5880 1.4540 1.5525 1.1831 0.9858 0.9455 0.9449 1.3877 0.9418 0.9773 0.9971 0.9844 0.9673 0.9764 0.9907 0.9634 0.9776 0.9933 0.9557 0.9928 0.9827 0.9833 0.9796 0.9872 0.9813 0.9858 0.9831 0.9830 0.9872 0.9916</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">-0.019956962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733875332151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.29269 3.50730 0.21461 0.57374 -0.43362 0.14011 -6.56488 5.47464 -1.09024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.84671</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
