<?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="2.871009"
                        y3="2.003522"
                        z3="0.895182"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.261766"
                        y3="0.20567"
                        z3="0.361742"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.25981"
                        y3="-0.935851"
                        z3="0.988085"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.645366"
                        y3="-0.421883"
                        z3="0.811249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.263783"
                        y3="-0.157222"
                        z3="-1.179793"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.435897"
                        y3="0.248326"
                        z3="-0.981408"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.876338"
                        y3="1.022891"
                        z3="-2.366422"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.919214"
                        y3="-0.455511"
                        z3="-0.03306"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.463678"
                        y3="-1.638168"
                        z3="1.313596"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.388555"
                        y3="-0.22431"
                        z3="-0.180494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.202681"
                        y3="-1.299935"
                        z3="1.027274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.193589"
                        y3="-0.25861"
                        z3="-0.500433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.891813"
                        y3="0.057306"
                        z3="-0.78705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.446955"
                        y3="-1.151195"
                        z3="0.599482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.931413"
                        y3="-0.917316"
                        z3="0.798597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.015901"
                        y3="-1.616889"
                        z3="1.59249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.813646"
                        y3="-1.60056"
                        z3="1.005682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.192037"
                        y3="0.393875"
                        z3="-1.383239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.235434"
                        y3="-0.164467"
                        z3="2.104497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.026569"
                        y3="0.798631"
                        z3="-2.233054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.478863"
                        y3="0.872748"
                        z3="-1.75216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.422977"
                        y3="0.748921"
                        z3="1.956109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.310733"
                        y3="1.451313"
                        z3="-2.675898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.788926"
                        y3="0.574275"
                        z3="-1.070776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.590789"
                        y3="0.714257"
                        z3="-1.591057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.211101"
                        y3="-2.247572"
                        z3="2.442959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.718816"
                        y3="-2.338356"
                        z3="1.798932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.415842"
                        y3="-0.772898"
                        z3="1.38063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.359342"
                        y3="-2.051589"
                        z3="0.177842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.528041"
                        y3="-1.137391"
                        z3="2.496032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.498466"
                        y3="0.260389"
                        z3="2.787929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.297438"
                        y3="1.539987"
                        z3="-1.903797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.576051"
                        y3="0.222616"
                        z3="-3.039966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.29936"
                        y3="1.948095"
                        z3="-1.80131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.465997"
                        y3="0.478481"
                        z3="-2.769688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.166446"
                        y3="0.329818"
                        z3="1.278401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.895924"
                        y3="0.885235"
                        z3="2.928784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.126958"
                        y3="1.730077"
                        z3="1.586692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.103425"
                        y3="2.115292"
                        z3="-3.515751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.042548"
                        y3="0.713679"
                        z3="-3.005614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.753211"
                        y3="2.05061"
                        z3="-1.879457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.595821"
                        y3="1.040327"
                        z3="-1.635918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.988581"
                        y3="-0.496651"
                        z3="-1.028832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.818836"
                        y3="0.975849"
                        z3="-0.057878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.871,2.0035,.8952;3.2618,.2057,.3617;2.2598,-.9359,.9881;4.6454,-.4219,.8112;3.2638,-.1572,-1.1798;-5.4359,.2483,-.9814;-3.8763,1.0229,-2.3664;-.9192,-.4555,-.0331;-2.4637,-1.6382,1.3136;.3886,-.2243,-.1805;-1.2027,-1.2999,1.0273;-3.1936,-.2586,-.5004;-1.8918,.0573,-.7871;-3.447,-1.1512,.5995;.9314,-.9173,.7986;.0159,-1.6169,1.5925;-4.8136,-1.6006,1.0057;-4.192,.3939,-1.3832;5.2354,-.1645,2.1045;3.0266,.7986,-2.2331;-6.4789,.8727,-1.7522;6.423,.7489,1.9561;4.3107,1.4513,-2.6759;-7.7889,.5743,-1.0708;-1.5908,.7143,-1.5911;.2111,-2.2476,2.443;-4.7188,-2.3384,1.7989;-5.4158,-.7729,1.3806;-5.3593,-2.0516,.1778;5.528,-1.1374,2.496;4.4985,.2604,2.7879;2.2974,1.54,-1.9038;2.5761,.2226,-3.04;-6.2994,1.9481,-1.8013;-6.466,.4785,-2.7697;7.1664,.3298,1.2784;6.8959,.8852,2.9288;6.127,1.7301,1.5867;4.1034,2.1153,-3.5158;5.0425,.7137,-3.0056;4.7532,2.0506,-1.8795;-8.5958,1.0403,-1.6359;-7.9886,-.4967,-1.0288;-7.8188,.9758,-.0579;</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">2451.4769039302 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">2.833e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.87100902"
                                 y3="2.00352155"
                                 z3="0.89518167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.26176614"
                                 y3="0.20566982"
                                 z3="0.36174158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25981001"
                                 y3="-0.9358507"
                                 z3="0.98808485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.64536563"
                                 y3="-0.42188322"
                                 z3="0.81124923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.26378293"
                                 y3="-0.1572221"
                                 z3="-1.17979301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.4358968"
                                 y3="0.24832623"
                                 z3="-0.98140794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.87633823"
                                 y3="1.0228909"
                                 z3="-2.36642232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.91921374"
                                 y3="-0.4555105"
                                 z3="-0.03306024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.46367781"
                                 y3="-1.63816757"
                                 z3="1.31359624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.38855475"
                                 y3="-0.22431022"
                                 z3="-0.18049369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.20268135"
                                 y3="-1.29993505"
                                 z3="1.02727351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.19358902"
                                 y3="-0.25861043"
                                 z3="-0.50043319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89181298"
                                 y3="0.05730586"
                                 z3="-0.78704984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44695522"
                                 y3="-1.15119511"
                                 z3="0.59948199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9314132"
                                 y3="-0.91731587"
                                 z3="0.79859725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.01590054"
                                 y3="-1.61688927"
                                 z3="1.59248982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.81364584"
                                 y3="-1.60055989"
                                 z3="1.00568173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.19203743"
                                 y3="0.39387521"
                                 z3="-1.38323886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.23543386"
                                 y3="-0.1644665"
                                 z3="2.10449717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.02656872"
                                 y3="0.79863114"
                                 z3="-2.23305417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.47886306"
                                 y3="0.8727484"
                                 z3="-1.75215974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.42297687"
                                 y3="0.74892051"
                                 z3="1.95610893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.31073306"
                                 y3="1.45131307"
                                 z3="-2.67589831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.78892578"
                                 y3="0.57427471"
                                 z3="-1.07077601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.59078917"
                                 y3="0.71425652"
                                 z3="-1.59105674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.21110135"
                                 y3="-2.24757236"
                                 z3="2.44295892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.71881631"
                                 y3="-2.33835624"
                                 z3="1.79893244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.41584238"
                                 y3="-0.77289832"
                                 z3="1.3806297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.35934199"
                                 y3="-2.05158933"
                                 z3="0.17784156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.52804085"
                                 y3="-1.13739074"
                                 z3="2.49603204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.49846615"
                                 y3="0.26038875"
                                 z3="2.78792943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.29743838"
                                 y3="1.53998749"
                                 z3="-1.90379739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57605124"
                                 y3="0.22261571"
                                 z3="-3.03996601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.29936016"
                                 y3="1.94809536"
                                 z3="-1.80131027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.46599651"
                                 y3="0.47848083"
                                 z3="-2.76968823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.16644603"
                                 y3="0.32981776"
                                 z3="1.27840116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.89592443"
                                 y3="0.88523511"
                                 z3="2.92878404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.1269578"
                                 y3="1.73007703"
                                 z3="1.58669231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.10342514"
                                 y3="2.11529248"
                                 z3="-3.5157515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.04254788"
                                 y3="0.71367901"
                                 z3="-3.00561368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.75321088"
                                 y3="2.05061031"
                                 z3="-1.87945711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.59582095"
                                 y3="1.04032717"
                                 z3="-1.6359183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.98858126"
                                 y3="-0.4966506"
                                 z3="-1.02883201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.81883625"
                                 y3="0.97584909"
                                 z3="-0.05787821">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" 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:2.871,2.0035,.8952;3.2618,.2057,.3617;2.2598,-.9359,.9881;4.6454,-.4219,.8112;3.2638,-.1572,-1.1798;-5.4359,.2483,-.9814;-3.8763,1.0229,-2.3664;-.9192,-.4555,-.0331;-2.4637,-1.6382,1.3136;.3886,-.2243,-.1805;-1.2027,-1.2999,1.0273;-3.1936,-.2586,-.5004;-1.8918,.0573,-.787;-3.447,-1.1512,.5995;.9314,-.9173,.7986;.0159,-1.6169,1.5925;-4.8136,-1.6006,1.0057;-4.192,.3939,-1.3832;5.2354,-.1645,2.1045;3.0266,.7986,-2.2331;-6.4789,.8727,-1.7522;6.423,.7489,1.9561;4.3107,1.4513,-2.6759;-7.7889,.5743,-1.0708;-1.5908,.7143,-1.5911;.2111,-2.2476,2.443;-4.7188,-2.3384,1.7989;-5.4158,-.7729,1.3806;-5.3593,-2.0516,.1778;5.528,-1.1374,2.496;4.4985,.2604,2.7879;2.2974,1.54,-1.9038;2.5761,.2226,-3.04;-6.2994,1.9481,-1.8013;-6.466,.4785,-2.7697;7.1664,.3298,1.2784;6.8959,.8852,2.9288;6.127,1.7301,1.5867;4.1034,2.1153,-3.5158;5.0425,.7137,-3.0056;4.7532,2.0506,-1.8795;-8.5958,1.0403,-1.6359;-7.9886,-.4967,-1.0288;-7.8188,.9758,-.0579;</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="2.871009"
                        y3="2.003522"
                        z3="0.895182"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.261766"
                        y3="0.20567"
                        z3="0.361742"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.25981"
                        y3="-0.935851"
                        z3="0.988085"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.645366"
                        y3="-0.421883"
                        z3="0.811249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.263783"
                        y3="-0.157222"
                        z3="-1.179793"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.435897"
                        y3="0.248326"
                        z3="-0.981408"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.876338"
                        y3="1.022891"
                        z3="-2.366422"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.919214"
                        y3="-0.455511"
                        z3="-0.03306"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.463678"
                        y3="-1.638168"
                        z3="1.313596"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.388555"
                        y3="-0.22431"
                        z3="-0.180494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.202681"
                        y3="-1.299935"
                        z3="1.027274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.193589"
                        y3="-0.25861"
                        z3="-0.500433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.891813"
                        y3="0.057306"
                        z3="-0.78705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.446955"
                        y3="-1.151195"
                        z3="0.599482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.931413"
                        y3="-0.917316"
                        z3="0.798597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.015901"
                        y3="-1.616889"
                        z3="1.59249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.813646"
                        y3="-1.60056"
                        z3="1.005682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.192037"
                        y3="0.393875"
                        z3="-1.383239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.235434"
                        y3="-0.164467"
                        z3="2.104497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.026569"
                        y3="0.798631"
                        z3="-2.233054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.478863"
                        y3="0.872748"
                        z3="-1.75216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.422977"
                        y3="0.748921"
                        z3="1.956109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.310733"
                        y3="1.451313"
                        z3="-2.675898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.788926"
                        y3="0.574275"
                        z3="-1.070776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.590789"
                        y3="0.714257"
                        z3="-1.591057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.211101"
                        y3="-2.247572"
                        z3="2.442959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.718816"
                        y3="-2.338356"
                        z3="1.798932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.415842"
                        y3="-0.772898"
                        z3="1.38063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.359342"
                        y3="-2.051589"
                        z3="0.177842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.528041"
                        y3="-1.137391"
                        z3="2.496032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.498466"
                        y3="0.260389"
                        z3="2.787929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.297438"
                        y3="1.539987"
                        z3="-1.903797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.576051"
                        y3="0.222616"
                        z3="-3.039966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.29936"
                        y3="1.948095"
                        z3="-1.80131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.465997"
                        y3="0.478481"
                        z3="-2.769688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.166446"
                        y3="0.329818"
                        z3="1.278401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.895924"
                        y3="0.885235"
                        z3="2.928784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.126958"
                        y3="1.730077"
                        z3="1.586692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.103425"
                        y3="2.115292"
                        z3="-3.515751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.042548"
                        y3="0.713679"
                        z3="-3.005614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.753211"
                        y3="2.05061"
                        z3="-1.879457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.595821"
                        y3="1.040327"
                        z3="-1.635918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.988581"
                        y3="-0.496651"
                        z3="-1.028832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.818836"
                        y3="0.975849"
                        z3="-0.057878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.871,2.0035,.8952;3.2618,.2057,.3617;2.2598,-.9359,.9881;4.6454,-.4219,.8112;3.2638,-.1572,-1.1798;-5.4359,.2483,-.9814;-3.8763,1.0229,-2.3664;-.9192,-.4555,-.0331;-2.4637,-1.6382,1.3136;.3886,-.2243,-.1805;-1.2027,-1.2999,1.0273;-3.1936,-.2586,-.5004;-1.8918,.0573,-.7871;-3.447,-1.1512,.5995;.9314,-.9173,.7986;.0159,-1.6169,1.5925;-4.8136,-1.6006,1.0057;-4.192,.3939,-1.3832;5.2354,-.1645,2.1045;3.0266,.7986,-2.2331;-6.4789,.8727,-1.7522;6.423,.7489,1.9561;4.3107,1.4513,-2.6759;-7.7889,.5743,-1.0708;-1.5908,.7143,-1.5911;.2111,-2.2476,2.443;-4.7188,-2.3384,1.7989;-5.4158,-.7729,1.3806;-5.3593,-2.0516,.1778;5.528,-1.1374,2.496;4.4985,.2604,2.7879;2.2974,1.54,-1.9038;2.5761,.2226,-3.04;-6.2994,1.9481,-1.8013;-6.466,.4785,-2.7697;7.1664,.3298,1.2784;6.8959,.8852,2.9288;6.127,1.7301,1.5867;4.1034,2.1153,-3.5158;5.0425,.7137,-3.0056;4.7532,2.0506,-1.8795;-8.5958,1.0403,-1.6359;-7.9886,-.4967,-1.0288;-7.8188,.9758,-.0579;</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">2581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2491.1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.3935</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">-1825.71289944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2451.47690393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4277.18980337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7380.00462790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3102.81482452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02892893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.43392726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.72102781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329274</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999997619751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999997619751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999995239502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.289857113324</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.5418 107.6160 107.7893 107.9227 108.0843 108.4240 108.5699 108.6008 108.7275 108.8790 109.1011 109.2994 109.7936 109.9538 110.0077 110.1446 110.4078 110.5441 110.8163 110.9599 111.0980 111.1608 111.2454 111.5327 111.5833 111.8608 112.0260 112.4237 112.8127 112.8614 113.0705 113.1038 113.2560 113.2854 113.4838 113.5250 113.7987 113.8507 114.1512 114.3547 114.4455 114.7566 114.8005 114.9046 115.0459 115.1496 115.3769 115.4366 115.4490 115.7204 116.0899 116.4341 116.9105 117.1782 117.4266 117.6591 117.7504 117.9249 118.2490 118.5624 118.7452 119.1409 119.3321 119.4864 119.5507 119.7099 119.7755 120.0747 120.3191 120.5959 121.2172 121.3999 121.5299 121.6485 121.8384 121.9018 122.4069 122.6306 122.8022 122.9077 122.9930 123.4901 123.5665 123.8204 124.6066 125.3420 125.7421 126.2995 126.4712 126.8169 127.0338 127.1370 127.2523 127.4183 127.7313 128.2312 128.4087 128.4809 128.6614 128.8541 129.3756 129.6031 129.7687 130.3805 130.4743 130.8078 131.4351 131.8743 132.2488 132.7869 133.1445 133.2220 133.2417 133.3514 133.5478 133.6504 133.7653 133.8400 134.0532 134.1549 134.3511 134.6189 134.7153 134.7607 134.8978 135.0261 135.2229 135.7993 136.6504 136.8945 136.8977 137.7988 138.1609 138.2135 138.2981 138.7385 139.0679 139.2692 139.3329 139.4930 140.1353 140.2984 140.9287 141.1410 141.5077 141.9144 142.0128 142.3555 142.8329 142.9056 143.1692 143.2543 143.4131 143.6317 143.7329 143.8464 143.9222 144.0437 144.2907 144.4740 144.5541 144.8863 144.9574 145.2652 145.7959 146.2690 146.9644 147.2678 147.3760 147.4248 147.5293 147.6992 147.9059 148.1163 148.1570 148.1764 148.2835 148.3150 148.4002 148.4668 148.5369 148.5631 149.0530 149.3027 149.6192 149.8986 150.2137 150.2656 150.5273 150.6127 150.7538 151.0100 151.0522 151.2988 151.4093 151.9191 152.1513 152.2638 152.6062 152.6527 152.9264 153.3894 153.7354 153.8089 154.0695 154.1241 154.4062 154.7765 155.3160 155.4046 155.7644 155.8865 156.2981 156.5353 156.7396 156.8125 156.9540 157.4350 157.5538 157.8146 158.0195 158.1158 158.2256 158.5480 159.3422 159.9305 160.3922 161.8164 161.8172 162.0850 162.4682 162.4775 162.6017 162.8689 164.1918 164.9146 167.2293 167.7363 168.0752 168.6152 168.9105 169.4316 170.5440 171.7232 171.9399 172.8033 173.9479 174.1613 175.2696 175.9366 177.7914 178.5165 179.1090 179.7818 181.4482 181.9113 182.3447 182.6974 183.8769 184.6547 186.3672 186.6280 187.0216 187.2433 187.5024 187.6066 188.1688 188.3307 189.2710 189.8289 190.0524 191.0181 191.8769 192.2649 193.8784 194.6320 195.7871 195.9345 197.1206 197.7151 199.3157 200.1959 200.8617 201.5248 204.1833 206.1978 206.9953 216.5797 228.0380 232.3026 247.1858 248.4397 259.0731 443.8337 523.4305 627.1150 631.1322 633.3839 636.7612 637.1147 637.7076 639.3002 641.9849 642.4867 646.3809 646.4240 646.5382 646.6310 651.4752 883.0100 890.8103 904.4388 1197.8912 1203.2122 1203.8971 1206.2485 1210.9608</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">-0.438620 0.763116 -0.318288 -0.342448 -0.342068 -0.271516 -0.467950 0.177826 -0.347845 -0.411027 0.208158 -0.125802 0.090851 0.191744 0.324790 -0.320100 -0.260772 0.470132 0.043185 0.054426 0.031488 -0.231094 -0.234762 -0.258811 0.151493 0.166500 0.098757 0.106818 0.108143 0.105427 0.087401 0.086717 0.109436 0.099206 0.101003 0.089794 0.093532 0.075630 0.094164 0.089783 0.076052 0.096133 0.089562 0.089835</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">16.4386 14.2369 8.3183 8.3424 8.3421 8.2715 8.4679 6.8222 7.3478 7.4110 5.7918 6.1258 5.9091 5.8083 5.6752 6.3201 6.2608 5.5299 5.9568 5.9456 5.9685 6.2311 6.2348 6.2588 0.8485 0.8335 0.9012 0.8932 0.8919 0.8946 0.9126 0.9133 0.8906 0.9008 0.8990 0.9102 0.9065 0.9244 0.9058 0.9102 0.9239 0.9039 0.9104 0.9102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4386 0.7631 -0.3183 -0.3424 -0.3421 -0.2715 -0.4679 0.1778 -0.3478 -0.4110 0.2082 -0.1258 0.0909 0.1917 0.3248 -0.3201 -0.2608 0.4701 0.0432 0.0544 0.0315 -0.2311 -0.2348 -0.2588 0.1515 0.1665 0.0988 0.1068 0.1081 0.1054 0.0874 0.0867 0.1094 0.0992 0.1010 0.0898 0.0935 0.0756 0.0942 0.0898 0.0761 0.0961 0.0896 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9787 5.4847 2.1773 2.1196 2.1018 2.1564 2.0450 3.4193 3.1317 2.7825 4.0277 3.7273 4.0225 3.8366 4.0702 3.8831 3.9239 4.1190 3.8550 3.8322 3.8482 3.9291 3.9410 3.9657 1.0302 1.0000 1.0242 1.0017 1.0021 0.9966 1.0106 1.0160 0.9925 0.9957 0.9963 1.0040 1.0084 1.0171 1.0083 1.0055 1.0158 1.0072 1.0022 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9787 5.4847 2.1773 2.1196 2.1018 2.1564 2.0450 3.4193 3.1317 2.7825 4.0277 3.7273 4.0225 3.8366 4.0702 3.8831 3.9239 4.1190 3.8550 3.8322 3.8482 3.9291 3.9410 3.9657 1.0302 1.0000 1.0242 1.0017 1.0021 0.9966 1.0106 1.0160 0.9925 0.9957 0.9963 1.0040 1.0084 1.0171 1.0083 1.0055 1.0158 1.0072 1.0022 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.7998 1.0466 1.2383 1.2109 1.0595 0.8384 0.8340 1.2510 0.8531 1.8934 0.9807 1.0892 1.2815 1.3581 1.6127 0.1077 1.5194 1.4069 1.5522 1.1521 0.9927 0.9429 0.9439 1.3519 0.9754 1.0011 0.9723 0.9868 0.9768 0.9795 0.9835 0.9780 0.9856 0.9766 0.9756 0.9818 0.9839 0.9885 0.9854 0.9820 0.9864 0.9902 0.9787 0.9876 0.9900 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019680241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732579685640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.87787 6.50066 -1.37721 4.61911 -4.95269 -0.33358 -4.94416 4.75819 -0.18597</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
