<?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="4.766314"
                        y3="1.805666"
                        z3="-0.170332"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.414797"
                        y3="0.5536"
                        z3="0.338692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.944967"
                        y3="1.250795"
                        z3="0.371126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.471569"
                        y3="-0.057943"
                        z3="1.802133"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.23422"
                        y3="-0.741638"
                        z3="-0.569228"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.052432"
                        y3="1.007023"
                        z3="-0.957317"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.767566"
                        y3="-0.985573"
                        z3="-0.251622"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.276041"
                        y3="0.37139"
                        z3="0.09174"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.788451"
                        y3="-1.713106"
                        z3="1.089433"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.258284"
                        y3="1.207299"
                        z3="-0.135653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.897035"
                        y3="-0.766276"
                        z3="0.780393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.475697"
                        y3="-0.391982"
                        z3="0.022041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.543671"
                        y3="0.565353"
                        z3="-0.282389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.038719"
                        y3="-1.562576"
                        z3="0.73587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.766145"
                        y3="0.597563"
                        z3="0.422558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.456705"
                        y3="-0.635237"
                        z3="1.011948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.957792"
                        y3="-2.673049"
                        z3="1.126809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.880181"
                        y3="-0.181024"
                        z3="-0.399015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.709194"
                        y3="-0.414728"
                        z3="2.454264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.456708"
                        y3="-0.730962"
                        z3="-1.996341"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.354242"
                        y3="1.357658"
                        z3="-1.457442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.357384"
                        y3="-1.637488"
                        z3="1.854614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.365716"
                        y3="-0.015253"
                        z3="-2.753974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.614264"
                        y3="0.774888"
                        z3="-2.826647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.748574"
                        y3="1.482857"
                        z3="-0.814679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.095609"
                        y3="-1.327053"
                        z3="1.532399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.389317"
                        y3="-3.423143"
                        z3="1.671844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.769123"
                        y3="-2.322746"
                        z3="1.764172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.410892"
                        y3="-3.147362"
                        z3="0.256864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.427942"
                        y3="-0.59141"
                        z3="3.490789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.384394"
                        y3="0.442981"
                        z3="2.430733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.497121"
                        y3="-1.782736"
                        z3="-2.27402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.434214"
                        y3="-0.290301"
                        z3="-2.20218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.123532"
                        y3="1.062291"
                        z3="-0.74272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.340969"
                        y3="2.44555"
                        z3="-1.500563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.737134"
                        y3="-1.456011"
                        z3="0.848619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.669434"
                        y3="-2.482452"
                        z3="1.823752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.207283"
                        y3="-1.922277"
                        z3="2.476071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.349601"
                        y3="1.055547"
                        z3="-2.547483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.381842"
                        y3="-0.431109"
                        z3="-2.535262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.54739"
                        y3="-0.136373"
                        z3="-3.822826"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.656233"
                        y3="-0.313693"
                        z3="-2.81556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.57735"
                        y3="1.138683"
                        z3="-3.18711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.853487"
                        y3="1.087193"
                        z3="-3.542595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" 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:4.7663,1.8057,-.1703;3.4148,.5536,.3387;1.945,1.2508,.3711;3.4716,-.0579,1.8021;3.2342,-.7416,-.5692;-5.0524,1.007,-.9573;-5.7676,-.9856,-.2516;-1.276,.3714,.0917;-1.7885,-1.7131,1.0894;-.2583,1.2073,-.1357;-.897,-.7663,.7804;-3.4757,-.392,.022;-2.5437,.5654,-.2824;-3.0387,-1.5626,.7359;.7661,.5976,.4226;.4567,-.6352,1.0119;-3.9578,-2.673,1.1268;-4.8802,-.181,-.399;4.7092,-.4147,2.4543;3.4567,-.731,-1.9963;-6.3542,1.3577,-1.4574;5.3574,-1.6375,1.8546;2.3657,-.0153,-2.754;-6.6143,.7749,-2.8266;-2.7486,1.4829,-.8147;1.0956,-1.3271,1.5324;-3.3893,-3.4231,1.6718;-4.7691,-2.3227,1.7642;-4.4109,-3.1474,.2569;4.4279,-.5914,3.4908;5.3844,.443,2.4307;3.4971,-1.7827,-2.274;4.4342,-.2903,-2.2022;-7.1235,1.0623,-.7427;-6.341,2.4455,-1.5006;5.7371,-1.456,.8486;4.6694,-2.4825,1.8238;6.2073,-1.9223,2.4761;2.3496,1.0555,-2.5475;1.3818,-.4311,-2.5353;2.5474,-.1364,-3.8228;-6.6562,-.3137,-2.8156;-7.5774,1.1387,-3.1871;-5.8535,1.0872,-3.5426;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2466.5478209648 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">2.336e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.570 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="4.76631401"
                                 y3="1.80566569"
                                 z3="-0.17033205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.41479695"
                                 y3="0.5536"
                                 z3="0.33869238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.94496713"
                                 y3="1.25079461"
                                 z3="0.37112558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.47156908"
                                 y3="-0.057943"
                                 z3="1.80213319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.23422015"
                                 y3="-0.74163767"
                                 z3="-0.569228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.05243165"
                                 y3="1.00702263"
                                 z3="-0.95731726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.76756631"
                                 y3="-0.98557331"
                                 z3="-0.25162178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.27604124"
                                 y3="0.37139036"
                                 z3="0.09173987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.78845085"
                                 y3="-1.71310584"
                                 z3="1.08943284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.25828429"
                                 y3="1.20729908"
                                 z3="-0.13565335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89703525"
                                 y3="-0.76627591"
                                 z3="0.78039259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47569683"
                                 y3="-0.3919818"
                                 z3="0.02204096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.54367122"
                                 y3="0.56535288"
                                 z3="-0.28238906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.03871855"
                                 y3="-1.56257606"
                                 z3="0.73586952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.76614491"
                                 y3="0.59756263"
                                 z3="0.42255843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.45670522"
                                 y3="-0.6352371"
                                 z3="1.0119478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.95779223"
                                 y3="-2.67304938"
                                 z3="1.1268087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.88018148"
                                 y3="-0.18102435"
                                 z3="-0.39901505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.70919426"
                                 y3="-0.41472754"
                                 z3="2.45426387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.45670777"
                                 y3="-0.73096245"
                                 z3="-1.99634058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.35424206"
                                 y3="1.35765842"
                                 z3="-1.45744181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.35738422"
                                 y3="-1.63748826"
                                 z3="1.8546141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.36571629"
                                 y3="-0.01525312"
                                 z3="-2.75397434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.61426355"
                                 y3="0.77488765"
                                 z3="-2.82664703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.74857412"
                                 y3="1.48285681"
                                 z3="-0.81467934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.09560872"
                                 y3="-1.32705316"
                                 z3="1.53239921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.38931656"
                                 y3="-3.42314289"
                                 z3="1.67184397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.76912313"
                                 y3="-2.32274622"
                                 z3="1.76417224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.4108924"
                                 y3="-3.14736209"
                                 z3="0.25686366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.42794186"
                                 y3="-0.59141044"
                                 z3="3.49078858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.38439447"
                                 y3="0.44298113"
                                 z3="2.43073339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.49712102"
                                 y3="-1.78273567"
                                 z3="-2.27401993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.434214"
                                 y3="-0.29030136"
                                 z3="-2.20218038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.12353181"
                                 y3="1.06229051"
                                 z3="-0.74271952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.34096874"
                                 y3="2.4455504"
                                 z3="-1.50056336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.73713444"
                                 y3="-1.4560108"
                                 z3="0.848619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.66943445"
                                 y3="-2.48245248"
                                 z3="1.82375168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.20728341"
                                 y3="-1.92227744"
                                 z3="2.47607071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34960101"
                                 y3="1.05554726"
                                 z3="-2.54748317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.38184153"
                                 y3="-0.43110921"
                                 z3="-2.53526213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.54738969"
                                 y3="-0.13637281"
                                 z3="-3.82282571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.65623266"
                                 y3="-0.31369299"
                                 z3="-2.81556045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.57734966"
                                 y3="1.13868265"
                                 z3="-3.18711029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.85348665"
                                 y3="1.08719314"
                                 z3="-3.54259519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" 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:4.7663,1.8057,-.1703;3.4148,.5536,.3387;1.945,1.2508,.3711;3.4716,-.0579,1.8021;3.2342,-.7416,-.5692;-5.0524,1.007,-.9573;-5.7676,-.9856,-.2516;-1.276,.3714,.0917;-1.7885,-1.7131,1.0894;-.2583,1.2073,-.1357;-.897,-.7663,.7804;-3.4757,-.392,.022;-2.5437,.5654,-.2824;-3.0387,-1.5626,.7359;.7661,.5976,.4226;.4567,-.6352,1.0119;-3.9578,-2.673,1.1268;-4.8802,-.181,-.399;4.7092,-.4147,2.4543;3.4567,-.731,-1.9963;-6.3542,1.3577,-1.4574;5.3574,-1.6375,1.8546;2.3657,-.0153,-2.754;-6.6143,.7749,-2.8266;-2.7486,1.4829,-.8147;1.0956,-1.3271,1.5324;-3.3893,-3.4231,1.6718;-4.7691,-2.3227,1.7642;-4.4109,-3.1474,.2569;4.4279,-.5914,3.4908;5.3844,.443,2.4307;3.4971,-1.7827,-2.274;4.4342,-.2903,-2.2022;-7.1235,1.0623,-.7427;-6.341,2.4456,-1.5006;5.7371,-1.456,.8486;4.6694,-2.4825,1.8238;6.2073,-1.9223,2.4761;2.3496,1.0555,-2.5475;1.3818,-.4311,-2.5353;2.5474,-.1364,-3.8228;-6.6562,-.3137,-2.8156;-7.5773,1.1387,-3.1871;-5.8535,1.0872,-3.5426;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.766314"
                        y3="1.805666"
                        z3="-0.170332"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.414797"
                        y3="0.5536"
                        z3="0.338692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.944967"
                        y3="1.250795"
                        z3="0.371126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.471569"
                        y3="-0.057943"
                        z3="1.802133"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.23422"
                        y3="-0.741638"
                        z3="-0.569228"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.052432"
                        y3="1.007023"
                        z3="-0.957317"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.767566"
                        y3="-0.985573"
                        z3="-0.251622"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.276041"
                        y3="0.37139"
                        z3="0.09174"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.788451"
                        y3="-1.713106"
                        z3="1.089433"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.258284"
                        y3="1.207299"
                        z3="-0.135653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.897035"
                        y3="-0.766276"
                        z3="0.780393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.475697"
                        y3="-0.391982"
                        z3="0.022041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.543671"
                        y3="0.565353"
                        z3="-0.282389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.038719"
                        y3="-1.562576"
                        z3="0.73587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.766145"
                        y3="0.597563"
                        z3="0.422558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.456705"
                        y3="-0.635237"
                        z3="1.011948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.957792"
                        y3="-2.673049"
                        z3="1.126809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.880181"
                        y3="-0.181024"
                        z3="-0.399015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.709194"
                        y3="-0.414728"
                        z3="2.454264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.456708"
                        y3="-0.730962"
                        z3="-1.996341"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.354242"
                        y3="1.357658"
                        z3="-1.457442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.357384"
                        y3="-1.637488"
                        z3="1.854614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.365716"
                        y3="-0.015253"
                        z3="-2.753974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.614264"
                        y3="0.774888"
                        z3="-2.826647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.748574"
                        y3="1.482857"
                        z3="-0.814679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.095609"
                        y3="-1.327053"
                        z3="1.532399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.389317"
                        y3="-3.423143"
                        z3="1.671844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.769123"
                        y3="-2.322746"
                        z3="1.764172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.410892"
                        y3="-3.147362"
                        z3="0.256864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.427942"
                        y3="-0.59141"
                        z3="3.490789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.384394"
                        y3="0.442981"
                        z3="2.430733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.497121"
                        y3="-1.782736"
                        z3="-2.27402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.434214"
                        y3="-0.290301"
                        z3="-2.20218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.123532"
                        y3="1.062291"
                        z3="-0.74272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.340969"
                        y3="2.44555"
                        z3="-1.500563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.737134"
                        y3="-1.456011"
                        z3="0.848619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.669434"
                        y3="-2.482452"
                        z3="1.823752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.207283"
                        y3="-1.922277"
                        z3="2.476071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.349601"
                        y3="1.055547"
                        z3="-2.547483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.381842"
                        y3="-0.431109"
                        z3="-2.535262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.54739"
                        y3="-0.136373"
                        z3="-3.822826"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.656233"
                        y3="-0.313693"
                        z3="-2.81556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.57735"
                        y3="1.138683"
                        z3="-3.18711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.853487"
                        y3="1.087193"
                        z3="-3.542595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" 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:4.7663,1.8057,-.1703;3.4148,.5536,.3387;1.945,1.2508,.3711;3.4716,-.0579,1.8021;3.2342,-.7416,-.5692;-5.0524,1.007,-.9573;-5.7676,-.9856,-.2516;-1.276,.3714,.0917;-1.7885,-1.7131,1.0894;-.2583,1.2073,-.1357;-.897,-.7663,.7804;-3.4757,-.392,.022;-2.5437,.5654,-.2824;-3.0387,-1.5626,.7359;.7661,.5976,.4226;.4567,-.6352,1.0119;-3.9578,-2.673,1.1268;-4.8802,-.181,-.399;4.7092,-.4147,2.4543;3.4567,-.731,-1.9963;-6.3542,1.3577,-1.4574;5.3574,-1.6375,1.8546;2.3657,-.0153,-2.754;-6.6143,.7749,-2.8266;-2.7486,1.4829,-.8147;1.0956,-1.3271,1.5324;-3.3893,-3.4231,1.6718;-4.7691,-2.3227,1.7642;-4.4109,-3.1474,.2569;4.4279,-.5914,3.4908;5.3844,.443,2.4307;3.4971,-1.7827,-2.274;4.4342,-.2903,-2.2022;-7.1235,1.0623,-.7427;-6.341,2.4455,-1.5006;5.7371,-1.456,.8486;4.6694,-2.4825,1.8238;6.2073,-1.9223,2.4761;2.3496,1.0555,-2.5475;1.3818,-.4311,-2.5353;2.5474,-.1364,-3.8228;-6.6562,-.3137,-2.8156;-7.5774,1.1387,-3.1871;-5.8535,1.0872,-3.5426;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.2631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1411.5305</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">-1825.71280561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2466.54782096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4292.26062658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7409.41561319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3117.15498661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02999823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40511176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69230615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330853</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000071911561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000071911561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000143823121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.285347078737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2658 107.6125 108.0648 108.1604 108.2927 108.6240 108.6967 108.7798 108.8241 109.0513 109.0596 109.1330 109.4780 109.9201 110.0942 110.3423 110.4700 110.8157 110.9248 111.0723 111.2310 111.2867 111.5460 111.7666 111.8440 111.9585 112.1155 112.2120 112.3348 112.5496 112.8483 112.9972 113.1642 113.4009 113.5410 113.6814 113.8024 113.8632 114.0467 114.2755 114.3848 114.6811 114.7149 114.9317 114.9997 115.1102 115.2208 115.5904 115.6799 115.9419 116.2867 116.3768 116.8765 117.2592 117.4027 117.5871 117.8262 117.8731 118.3694 118.4179 118.5013 118.6871 118.9672 118.9977 119.5034 119.5661 119.7255 119.8650 120.0355 120.4965 121.0951 121.1891 121.3901 121.4800 121.6689 122.3782 122.5317 122.6122 122.7281 122.7922 123.2553 123.5069 123.6141 123.9517 124.4785 125.3414 125.9637 126.2777 126.6429 126.6611 126.9186 126.9877 127.0313 127.9176 128.0081 128.3583 128.3928 128.6195 128.7385 128.9782 129.3465 129.3858 129.5016 130.0397 130.2038 130.4517 131.2546 131.5152 131.8560 132.8801 133.0668 133.2920 133.3335 133.4369 133.7339 133.8188 133.8952 134.1252 134.2126 134.2880 134.3490 134.4847 134.8057 134.8757 134.9216 135.1325 135.3759 136.7646 136.9207 136.9509 137.5191 137.8631 137.8750 137.9691 138.2216 138.3996 138.5554 139.2300 139.4234 139.8816 140.1892 140.2792 140.7367 140.8430 141.2699 141.6426 141.8914 142.2140 142.4540 142.6074 142.6565 142.9220 143.5472 143.6026 143.6599 143.8461 143.9242 144.0470 144.2850 144.3527 144.5636 144.7300 145.1617 145.6507 145.9891 146.0534 146.4995 147.0978 147.2512 147.4989 147.5131 147.6642 147.8384 148.2446 148.3464 148.4442 148.4806 148.5528 148.6399 148.7468 148.7535 148.8883 149.0612 149.5136 149.7410 149.7826 149.9923 150.2175 150.4932 150.6817 150.7471 150.8121 151.0254 151.2241 151.3186 151.9377 152.0812 152.2316 152.3383 152.6359 152.9877 153.0502 153.3445 153.4179 153.7346 153.8451 154.4762 154.7818 154.9048 155.4534 155.6403 155.6690 156.0949 156.5441 156.6695 156.8257 156.8884 157.0430 157.3942 157.5682 157.8886 158.1797 158.2221 158.8853 159.2347 160.3127 160.4785 161.2514 161.4301 161.6876 162.2534 162.7167 163.0349 163.1581 164.1511 164.6450 165.9561 167.2905 167.8356 168.2969 168.6040 169.2581 172.1962 172.3243 172.4706 172.7850 173.0005 173.2406 176.0283 176.8371 177.5262 178.2889 179.5653 179.7288 181.9861 182.3732 182.7532 183.1507 183.8712 184.1073 185.5407 185.7663 186.4137 186.5213 186.9883 187.7144 187.7954 188.2509 188.9929 189.5779 190.2766 191.3434 192.4424 193.0011 193.1951 194.2571 196.0137 196.4121 197.0699 197.8804 199.2423 199.8021 200.4112 201.7196 203.4669 205.4615 207.2503 216.3291 229.2546 231.6249 246.7440 247.4443 259.9852 445.4928 525.8825 627.0686 632.1720 634.2149 636.1678 636.5356 637.5971 638.9809 640.1269 642.7407 646.0768 646.6434 646.6858 647.0123 651.2295 883.8290 890.8183 903.9745 1199.2335 1203.1910 1204.3357 1207.2659 1209.6891</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">-0.410552 0.696264 -0.303083 -0.320548 -0.324299 -0.287451 -0.457509 0.168006 -0.341808 -0.354054 0.181648 -0.131939 0.073046 0.189662 0.222401 -0.267116 -0.252846 0.490613 0.017720 0.032797 0.039663 -0.233976 -0.244196 -0.254067 0.159400 0.162316 0.095943 0.104754 0.103675 0.107981 0.097004 0.110330 0.098018 0.090748 0.107628 0.081518 0.092351 0.099243 0.088116 0.089738 0.108402 0.091014 0.095557 0.087888</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">16.4106 14.3037 8.3031 8.3205 8.3243 8.2875 8.4575 6.8320 7.3418 7.3541 5.8184 6.1319 5.9270 5.8103 5.7776 6.2671 6.2528 5.5094 5.9823 5.9672 5.9603 6.2340 6.2442 6.2541 0.8406 0.8377 0.9041 0.8952 0.8963 0.8920 0.9030 0.8897 0.9020 0.9093 0.8924 0.9185 0.9076 0.9008 0.9119 0.9103 0.8916 0.9090 0.9044 0.9121</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">-0.4106 0.6963 -0.3031 -0.3205 -0.3243 -0.2875 -0.4575 0.1680 -0.3418 -0.3541 0.1816 -0.1319 0.0730 0.1897 0.2224 -0.2671 -0.2528 0.4906 0.0177 0.0328 0.0397 -0.2340 -0.2442 -0.2541 0.1594 0.1623 0.0959 0.1048 0.1037 0.1080 0.0970 0.1103 0.0980 0.0907 0.1076 0.0815 0.0924 0.0992 0.0881 0.0897 0.1084 0.0910 0.0956 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0470 5.5134 2.1474 2.1127 2.0603 2.1283 2.0495 3.4021 3.1386 2.7829 4.1408 3.7432 4.0431 3.8728 4.2187 3.9376 3.9118 4.1158 3.8636 3.8396 3.8420 3.8937 3.8932 3.9194 1.0269 1.0147 1.0218 1.0038 1.0051 0.9917 1.0097 0.9918 1.0118 1.0102 0.9958 1.0151 1.0046 1.0094 1.0166 1.0063 1.0102 1.0125 1.0069 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0470 5.5134 2.1474 2.1127 2.0603 2.1283 2.0495 3.4021 3.1386 2.7829 4.1408 3.7432 4.0431 3.8728 4.2187 3.9376 3.9118 4.1158 3.8636 3.8396 3.8420 3.8937 3.8932 3.9194 1.0269 1.0147 1.0218 1.0038 1.0051 0.9917 1.0097 0.9918 1.0118 1.0102 0.9958 1.0151 1.0046 1.0094 1.0166 1.0063 1.0102 1.0125 1.0069 1.0044</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">1.9228 1.0616 1.2039 1.1574 1.0671 0.8592 0.8505 1.2219 0.8576 1.8981 0.9717 1.1007 1.2743 1.3656 1.6160 1.5914 1.4723 1.5509 1.1815 0.9887 0.9441 0.9446 1.3949 0.9338 0.9974 0.9816 0.9801 0.9577 0.9800 0.9939 0.9615 0.9763 0.9951 0.9548 0.9928 0.9829 0.9829 0.9860 0.9823 0.9809 0.9846 0.9830 0.9917 0.9831 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020778808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733584422018</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.65606 8.78326 -0.87280 -10.83033 9.92060 -0.90972 -9.40206 8.66751 -0.73455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
