<?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="3.389163"
                        y3="1.552675"
                        z3="1.186026"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.430769"
                        y3="-0.014263"
                        z3="0.085625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.080419"
                        y3="-0.31259"
                        z3="-0.778379"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.604054"
                        y3="-1.425115"
                        z3="0.788024"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.511939"
                        y3="-0.0696"
                        z3="-1.074313"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.967831"
                        y3="0.418196"
                        z3="-1.593067"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.888338"
                        y3="-0.049683"
                        z3="0.379176"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.236678"
                        y3="-0.131646"
                        z3="-0.342952"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.929752"
                        y3="-0.61141"
                        z3="1.871764"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.141179"
                        y3="-0.025769"
                        z3="-1.103387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.953892"
                        y3="-0.462636"
                        z3="0.969208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.513943"
                        y3="-0.106582"
                        z3="0.147852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.495246"
                        y3="0.044227"
                        z3="-0.756121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.175032"
                        y3="-0.448146"
                        z3="1.503417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.833847"
                        y3="-0.30224"
                        z3="-0.264051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.417672"
                        y3="-0.582975"
                        z3="1.042802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.196359"
                        y3="-0.639861"
                        z3="2.574925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.907605"
                        y3="0.082401"
                        z3="-0.315607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.558721"
                        y3="-1.630557"
                        z3="1.858784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.97966"
                        y3="1.108556"
                        z3="-1.771215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.267046"
                        y3="0.624139"
                        z3="-2.179901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.84784"
                        y3="-1.736396"
                        z3="3.182285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.921331"
                        y3="1.729416"
                        z3="-2.648285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.06425"
                        y3="0.970106"
                        z3="-3.631931"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.624863"
                        y3="0.297122"
                        z3="-1.798087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.003779"
                        y3="-0.842452"
                        z3="1.907657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.794809"
                        y3="0.257434"
                        z3="2.727864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.882492"
                        y3="-1.451223"
                        z3="2.334907"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.691712"
                        y3="-0.880282"
                        z3="3.507151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.296786"
                        y3="-0.826074"
                        z3="1.873383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.080624"
                        y3="-2.55376"
                        z3="1.611929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.820143"
                        y3="0.755187"
                        z3="-2.364907"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.358976"
                        y3="1.825852"
                        z3="-1.041508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.861546"
                        y3="-0.284845"
                        z3="-2.074254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.779555"
                        y3="1.431099"
                        z3="-1.653414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.112152"
                        y3="-2.540998"
                        z3="3.177239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.348368"
                        y3="-0.80295"
                        z3="3.442681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.578309"
                        y3="-1.956147"
                        z3="3.961424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.502673"
                        y3="1.00653"
                        z3="-3.348163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.37864"
                        y3="2.530813"
                        z3="-3.229196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.109965"
                        y3="2.169335"
                        z3="-2.067654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.037919"
                        y3="1.128814"
                        z3="-4.094652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.485603"
                        y3="1.885781"
                        z3="-3.752564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.565842"
                        y3="0.166087"
                        z3="-4.173267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3892,1.5527,1.186;3.4308,-.0143,.0856;2.0804,-.3126,-.7784;3.6041,-1.4251,.788;4.5119,-.0696,-1.0743;-4.9678,.4182,-1.5931;-5.8883,-.0497,.3792;-1.2367,-.1316,-.343;-1.9298,-.6114,1.8718;-.1412,-.0258,-1.1034;-.9539,-.4626,.9692;-3.5139,-.1066,.1479;-2.4952,.0442,-.7561;-3.175,-.4481,1.5034;.8338,-.3022,-.2641;.4177,-.583,1.0428;-4.1964,-.6399,2.5749;-4.9076,.0824,-.3156;4.5587,-1.6306,1.8588;4.9797,1.1086,-1.7712;-6.267,.6241,-2.1799;3.8478,-1.7364,3.1823;3.9213,1.7294,-2.6483;-6.0643,.9701,-3.6319;-2.6249,.2971,-1.7981;1.0038,-.8425,1.9077;-4.7948,.2574,2.7279;-4.8825,-1.4512,2.3349;-3.6917,-.8803,3.5072;5.2968,-.8261,1.8734;5.0806,-2.5538,1.6119;5.8201,.7552,-2.3649;5.359,1.8259,-1.0415;-6.8615,-.2848,-2.0743;-6.7796,1.4311,-1.6534;3.1122,-2.541,3.1772;3.3484,-.803,3.4427;4.5783,-1.9561,3.9614;3.5027,1.0065,-3.3482;4.3786,2.5308,-3.2292;3.11,2.1693,-2.0677;-7.0379,1.1288,-4.0947;-5.4856,1.8858,-3.7526;-5.5658,.1661,-4.1733;</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">2448.4351331825 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">2.437e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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="3.38916267"
                                 y3="1.55267459"
                                 z3="1.18602566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.43076854"
                                 y3="-0.01426284"
                                 z3="0.08562461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.0804194"
                                 y3="-0.31258955"
                                 z3="-0.77837901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.60405355"
                                 y3="-1.42511451"
                                 z3="0.7880239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.51193901"
                                 y3="-0.06960028"
                                 z3="-1.07431274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.96783061"
                                 y3="0.41819562"
                                 z3="-1.59306732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.88833769"
                                 y3="-0.04968343"
                                 z3="0.37917637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.23667785"
                                 y3="-0.13164593"
                                 z3="-0.34295208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.92975158"
                                 y3="-0.61141018"
                                 z3="1.87176406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.14117897"
                                 y3="-0.025769"
                                 z3="-1.10338732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9538925"
                                 y3="-0.46263571"
                                 z3="0.96920843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.51394278"
                                 y3="-0.1065821"
                                 z3="0.14785224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.49524617"
                                 y3="0.04422728"
                                 z3="-0.75612136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17503203"
                                 y3="-0.44814583"
                                 z3="1.50341729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83384676"
                                 y3="-0.30224036"
                                 z3="-0.26405064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.41767158"
                                 y3="-0.58297491"
                                 z3="1.04280243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19635876"
                                 y3="-0.6398606"
                                 z3="2.57492458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.90760539"
                                 y3="0.08240088"
                                 z3="-0.31560673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.55872084"
                                 y3="-1.63055725"
                                 z3="1.85878394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.97965977"
                                 y3="1.10855639"
                                 z3="-1.77121527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.26704598"
                                 y3="0.62413902"
                                 z3="-2.17990147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.84784014"
                                 y3="-1.7363958"
                                 z3="3.18228546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.92133141"
                                 y3="1.72941581"
                                 z3="-2.64828463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.06424977"
                                 y3="0.97010616"
                                 z3="-3.63193075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62486253"
                                 y3="0.29712214"
                                 z3="-1.79808706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00377913"
                                 y3="-0.84245192"
                                 z3="1.90765743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.79480863"
                                 y3="0.25743353"
                                 z3="2.72786395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.88249172"
                                 y3="-1.45122336"
                                 z3="2.3349072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.69171161"
                                 y3="-0.88028238"
                                 z3="3.50715092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.29678635"
                                 y3="-0.82607443"
                                 z3="1.87338287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.08062372"
                                 y3="-2.55375951"
                                 z3="1.61192949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.82014325"
                                 y3="0.75518717"
                                 z3="-2.36490681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.35897556"
                                 y3="1.8258523"
                                 z3="-1.04150848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.86154581"
                                 y3="-0.28484451"
                                 z3="-2.07425396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.77955497"
                                 y3="1.43109855"
                                 z3="-1.65341411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.11215211"
                                 y3="-2.54099753"
                                 z3="3.17723888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.34836835"
                                 y3="-0.80295034"
                                 z3="3.44268061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.57830934"
                                 y3="-1.95614666"
                                 z3="3.96142351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.5026734"
                                 y3="1.00652987"
                                 z3="-3.34816334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.37864025"
                                 y3="2.53081312"
                                 z3="-3.22919609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.1099648"
                                 y3="2.16933479"
                                 z3="-2.06765403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.03791903"
                                 y3="1.12881368"
                                 z3="-4.09465207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.48560299"
                                 y3="1.88578142"
                                 z3="-3.75256378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.56584182"
                                 y3="0.1660873"
                                 z3="-4.17326655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3892,1.5527,1.186;3.4308,-.0143,.0856;2.0804,-.3126,-.7784;3.6041,-1.4251,.788;4.5119,-.0696,-1.0743;-4.9678,.4182,-1.5931;-5.8883,-.0497,.3792;-1.2367,-.1316,-.343;-1.9298,-.6114,1.8718;-.1412,-.0258,-1.1034;-.9539,-.4626,.9692;-3.5139,-.1066,.1479;-2.4952,.0442,-.7561;-3.175,-.4481,1.5034;.8338,-.3022,-.2641;.4177,-.583,1.0428;-4.1964,-.6399,2.5749;-4.9076,.0824,-.3156;4.5587,-1.6306,1.8588;4.9797,1.1086,-1.7712;-6.267,.6241,-2.1799;3.8478,-1.7364,3.1823;3.9213,1.7294,-2.6483;-6.0642,.9701,-3.6319;-2.6249,.2971,-1.7981;1.0038,-.8425,1.9077;-4.7948,.2574,2.7279;-4.8825,-1.4512,2.3349;-3.6917,-.8803,3.5072;5.2968,-.8261,1.8734;5.0806,-2.5538,1.6119;5.8201,.7552,-2.3649;5.359,1.8259,-1.0415;-6.8615,-.2848,-2.0743;-6.7796,1.4311,-1.6534;3.1122,-2.541,3.1772;3.3484,-.803,3.4427;4.5783,-1.9561,3.9614;3.5027,1.0065,-3.3482;4.3786,2.5308,-3.2292;3.11,2.1693,-2.0677;-7.0379,1.1288,-4.0947;-5.4856,1.8858,-3.7526;-5.5658,.1661,-4.1733;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.389163"
                        y3="1.552675"
                        z3="1.186026"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.430769"
                        y3="-0.014263"
                        z3="0.085625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.080419"
                        y3="-0.31259"
                        z3="-0.778379"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.604054"
                        y3="-1.425115"
                        z3="0.788024"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.511939"
                        y3="-0.0696"
                        z3="-1.074313"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.967831"
                        y3="0.418196"
                        z3="-1.593067"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.888338"
                        y3="-0.049683"
                        z3="0.379176"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.236678"
                        y3="-0.131646"
                        z3="-0.342952"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.929752"
                        y3="-0.61141"
                        z3="1.871764"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.141179"
                        y3="-0.025769"
                        z3="-1.103387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.953892"
                        y3="-0.462636"
                        z3="0.969208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.513943"
                        y3="-0.106582"
                        z3="0.147852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.495246"
                        y3="0.044227"
                        z3="-0.756121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.175032"
                        y3="-0.448146"
                        z3="1.503417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.833847"
                        y3="-0.30224"
                        z3="-0.264051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.417672"
                        y3="-0.582975"
                        z3="1.042802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.196359"
                        y3="-0.639861"
                        z3="2.574925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.907605"
                        y3="0.082401"
                        z3="-0.315607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.558721"
                        y3="-1.630557"
                        z3="1.858784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.97966"
                        y3="1.108556"
                        z3="-1.771215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.267046"
                        y3="0.624139"
                        z3="-2.179901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.84784"
                        y3="-1.736396"
                        z3="3.182285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.921331"
                        y3="1.729416"
                        z3="-2.648285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.06425"
                        y3="0.970106"
                        z3="-3.631931"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.624863"
                        y3="0.297122"
                        z3="-1.798087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.003779"
                        y3="-0.842452"
                        z3="1.907657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.794809"
                        y3="0.257434"
                        z3="2.727864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.882492"
                        y3="-1.451223"
                        z3="2.334907"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.691712"
                        y3="-0.880282"
                        z3="3.507151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.296786"
                        y3="-0.826074"
                        z3="1.873383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.080624"
                        y3="-2.55376"
                        z3="1.611929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.820143"
                        y3="0.755187"
                        z3="-2.364907"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.358976"
                        y3="1.825852"
                        z3="-1.041508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.861546"
                        y3="-0.284845"
                        z3="-2.074254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.779555"
                        y3="1.431099"
                        z3="-1.653414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.112152"
                        y3="-2.540998"
                        z3="3.177239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.348368"
                        y3="-0.80295"
                        z3="3.442681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.578309"
                        y3="-1.956147"
                        z3="3.961424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.502673"
                        y3="1.00653"
                        z3="-3.348163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.37864"
                        y3="2.530813"
                        z3="-3.229196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.109965"
                        y3="2.169335"
                        z3="-2.067654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.037919"
                        y3="1.128814"
                        z3="-4.094652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.485603"
                        y3="1.885781"
                        z3="-3.752564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.565842"
                        y3="0.166087"
                        z3="-4.173267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3892,1.5527,1.186;3.4308,-.0143,.0856;2.0804,-.3126,-.7784;3.6041,-1.4251,.788;4.5119,-.0696,-1.0743;-4.9678,.4182,-1.5931;-5.8883,-.0497,.3792;-1.2367,-.1316,-.343;-1.9298,-.6114,1.8718;-.1412,-.0258,-1.1034;-.9539,-.4626,.9692;-3.5139,-.1066,.1479;-2.4952,.0442,-.7561;-3.175,-.4481,1.5034;.8338,-.3022,-.2641;.4177,-.583,1.0428;-4.1964,-.6399,2.5749;-4.9076,.0824,-.3156;4.5587,-1.6306,1.8588;4.9797,1.1086,-1.7712;-6.267,.6241,-2.1799;3.8478,-1.7364,3.1823;3.9213,1.7294,-2.6483;-6.0643,.9701,-3.6319;-2.6249,.2971,-1.7981;1.0038,-.8425,1.9077;-4.7948,.2574,2.7279;-4.8825,-1.4512,2.3349;-3.6917,-.8803,3.5072;5.2968,-.8261,1.8734;5.0806,-2.5538,1.6119;5.8201,.7552,-2.3649;5.359,1.8259,-1.0415;-6.8615,-.2848,-2.0743;-6.7796,1.4311,-1.6534;3.1122,-2.541,3.1772;3.3484,-.803,3.4427;4.5783,-1.9561,3.9614;3.5027,1.0065,-3.3482;4.3786,2.5308,-3.2292;3.11,2.1693,-2.0677;-7.0379,1.1288,-4.0947;-5.4856,1.8858,-3.7526;-5.5658,.1661,-4.1733;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2613</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2482.3140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.0171</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">-1825.70698903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2448.43513318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4274.14212222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7373.70118725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3099.55906504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03531632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.39913550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69214647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999937480486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999937480486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999874960971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.285005828246</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.2471 60.4059 60.6315 60.7919 61.0228 61.4415 61.7313 62.1983 62.3228 62.4827 62.5266 62.9207 63.0908 63.6322 63.9133 64.2031 64.2319 64.2888 64.7344 65.1587 65.2087 65.6829 66.0253 66.0638 66.2846 66.5619 66.6366 66.8515 67.2232 67.3878 67.7405 68.0952 68.5567 68.7298 69.1199 69.1322 69.4510 69.9158 70.4148 70.5472 70.7963 70.9043 71.3536 71.4015 71.5034 71.6242 71.6713 71.7906 72.1336 72.2206 72.3082 72.6496 72.7663 73.1006 73.2204 73.4223 73.6687 73.7444 74.1727 74.4707 74.7602 74.8353 75.1854 75.4166 75.5239 75.7686 75.9458 76.2830 76.5873 76.7112 76.7601 76.9248 77.2174 77.2675 77.4688 77.7424 77.8403 78.2558 78.3345 78.8854 79.1072 79.1311 79.2727 79.2845 79.4207 79.6173 79.9845 80.2601 80.4477 80.5674 80.6381 80.7917 80.8701 80.9266 81.1061 81.1550 81.2741 81.4233 81.6992 81.8280 82.0788 82.2211 82.3829 82.7039 82.8326 82.9195 83.0667 83.1963 83.2974 83.6768 83.7013 83.9208 83.9478 84.0887 84.2509 84.4434 84.5472 84.6232 84.8358 84.9279 85.0585 85.4589 85.5298 85.6243 85.8895 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107.2352 107.6286 107.8168 108.0224 108.2905 108.6221 108.7243 108.8418 108.8982 108.9791 109.0808 109.2048 109.4106 109.8471 110.1523 110.3141 110.4263 110.5024 110.9438 111.1303 111.1940 111.3434 111.4052 111.5450 111.6805 111.8609 112.0149 112.1631 112.2093 112.6502 112.9880 113.1404 113.2993 113.4170 113.5891 113.6363 113.6907 113.8378 113.9502 114.2575 114.3564 114.5324 114.7070 114.8912 114.9613 114.9878 115.1055 115.2290 115.5244 115.6889 115.9519 116.4518 116.8404 117.0303 117.4556 117.5094 117.9142 118.1225 118.2914 118.4902 118.7706 118.9059 119.2076 119.4688 119.5966 119.7043 119.7797 119.8060 120.0059 120.4547 121.2534 121.3665 121.4378 121.5472 121.7253 122.0338 122.2341 122.3133 122.6203 123.1977 123.3269 123.6104 123.9150 124.0721 124.2922 124.8613 125.8064 126.2788 126.5469 126.6277 127.1228 127.2094 127.3481 127.6267 128.0006 128.1911 128.3891 128.5012 128.6286 129.2082 129.3242 129.5542 129.9044 130.1366 130.4207 130.8229 131.2896 131.4053 132.2033 132.8939 133.0463 133.1894 133.3758 133.5148 133.5678 133.6666 133.7958 133.8795 133.9271 134.0441 134.2390 134.4858 134.6447 134.7116 134.7961 135.0063 135.4700 136.6984 136.8797 136.9973 137.0516 137.3396 137.8275 137.9725 138.1787 138.4295 138.6362 139.1215 139.2063 140.0081 140.1064 140.1279 140.8735 140.9847 141.3701 141.6348 142.1232 142.3172 142.6722 143.1195 143.1562 143.2353 143.3562 143.5619 143.5990 143.8237 143.8539 143.9760 144.0056 144.5053 144.6209 144.6753 144.9438 145.7219 145.8529 146.3482 146.5640 147.1596 147.3101 147.4384 147.4870 147.5818 147.8220 148.1961 148.2260 148.2899 148.3303 148.3916 148.4486 148.5568 148.7743 148.9168 148.9983 149.1095 149.2888 149.8510 150.1160 150.4136 150.6159 150.6229 150.7706 150.8280 150.9799 151.1049 151.5040 151.8780 152.2658 152.4187 152.6494 152.7726 152.7906 153.1167 153.3252 153.4839 153.7843 153.9479 154.1992 154.8765 155.1533 155.3220 155.5637 155.9361 156.1210 156.4229 156.6127 156.7545 156.9159 157.3289 157.4472 157.7382 157.8963 157.9864 158.0879 158.1277 158.8420 160.0524 160.4588 161.0718 161.5807 161.7144 162.2853 162.4538 163.1964 163.2545 164.3064 165.2294 166.2750 167.3008 167.7837 168.2326 168.3904 169.4248 171.5873 171.8501 172.0384 172.3457 172.9243 173.4586 175.5796 176.1723 177.7355 178.6212 179.2421 179.5412 181.5802 181.9943 182.4171 182.9972 183.7222 184.0941 186.1583 186.1907 186.8894 187.0820 187.4146 187.5438 187.6409 188.0243 188.7828 189.8748 190.3744 191.0913 191.4296 192.1357 192.6314 194.3424 195.8854 196.2039 197.0691 198.4834 198.7074 199.1853 200.4709 202.4845 203.3321 206.0314 207.3263 216.2786 228.1549 232.0586 247.1083 248.4099 259.0269 444.3432 522.6136 627.0448 632.0652 634.1168 636.0048 636.3611 637.0985 639.0823 641.1479 642.8506 646.2655 646.7316 646.8013 646.8843 651.4666 883.3103 890.6970 903.8550 1198.9230 1203.2405 1204.0038 1206.6052 1210.4397</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">-0.433496 0.759212 -0.313987 -0.349607 -0.350080 -0.284496 -0.484094 0.160124 -0.345436 -0.363266 0.188190 -0.119741 0.079307 0.199701 0.293262 -0.308354 -0.257836 0.501662 0.042926 0.031443 0.033537 -0.248018 -0.239309 -0.255969 0.161120 0.161282 0.105758 0.105833 0.095051 0.093481 0.109304 0.112509 0.097496 0.100682 0.100488 0.091720 0.077880 0.107110 0.092096 0.101600 0.078877 0.093607 0.089368 0.089062</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">16.4335 14.2408 8.3140 8.3496 8.3501 8.2845 8.4841 6.8399 7.3454 7.3633 5.8118 6.1197 5.9207 5.8003 5.7067 6.3084 6.2578 5.4983 5.9571 5.9686 5.9665 6.2480 6.2393 6.2560 0.8389 0.8387 0.8942 0.8942 0.9049 0.9065 0.8907 0.8875 0.9025 0.8993 0.8995 0.9083 0.9221 0.8929 0.9079 0.8984 0.9211 0.9064 0.9106 0.9109</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">-0.4335 0.7592 -0.3140 -0.3496 -0.3501 -0.2845 -0.4841 0.1601 -0.3454 -0.3633 0.1882 -0.1197 0.0793 0.1997 0.2933 -0.3084 -0.2578 0.5017 0.0429 0.0314 0.0335 -0.2480 -0.2393 -0.2560 0.1611 0.1613 0.1058 0.1058 0.0951 0.0935 0.1093 0.1125 0.0975 0.1007 0.1005 0.0917 0.0779 0.1071 0.0921 0.1016 0.0789 0.0936 0.0894 0.0891</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9844 5.4848 2.1489 2.1031 2.1217 2.1335 2.0241 3.4202 3.1427 2.7974 4.1660 3.7651 4.0404 3.8584 4.1619 3.9706 3.9157 4.0786 3.8581 3.8511 3.8421 3.9081 3.8865 3.9696 1.0230 1.0044 1.0037 1.0037 1.0219 1.0067 0.9971 0.9926 1.0090 0.9956 0.9951 1.0023 1.0144 1.0091 1.0070 1.0085 1.0180 1.0064 1.0028 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9844 5.4848 2.1489 2.1031 2.1217 2.1335 2.0241 3.4202 3.1427 2.7974 4.1660 3.7651 4.0404 3.8584 4.1619 3.9706 3.9157 4.0786 3.8581 3.8511 3.8421 3.9081 3.8865 3.9696 1.0230 1.0044 1.0037 1.0037 1.0219 1.0067 0.9971 0.9926 1.0090 0.9956 0.9951 1.0023 1.0144 1.0091 1.0070 1.0085 1.0180 1.0064 1.0028 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8145 1.0509 1.2040 1.2314 1.0628 0.8456 0.8570 1.2318 0.8479 1.8631 0.9834 1.1033 1.2735 1.3819 1.6113 1.5914 1.4835 1.5483 1.1845 0.9968 0.9455 0.9400 1.3875 0.9292 0.9828 0.9814 0.9962 0.9659 0.9890 0.9801 0.9566 0.9771 0.9989 0.9774 0.9820 0.9814 0.9868 0.9855 0.9838 0.9854 0.9811 0.9814 0.9874 0.9899 0.9900</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">-0.019805499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726794531670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.06258 6.29062 0.22804 1.14492 -1.31745 -0.17254 -4.96146 3.75420 -1.20726</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
