<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 3 4 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.112086"
                        y3="2.480898"
                        z3="1.487743"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.580306"
                        y3="0.890591"
                        z3="0.654057"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.293501"
                        y3="-0.479194"
                        z3="0.940452"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.510971"
                        y3="0.835791"
                        z3="-0.945921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.121062"
                        y3="-2.236836"
                        z3="-1.136664"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.877611"
                        y3="-1.391834"
                        z3="-2.826464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.092787"
                        y3="0.476904"
                        z3="1.100374"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.785037"
                        y3="-1.614748"
                        z3="-1.640869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.853722"
                        y3="-0.667209"
                        z3="0.585069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.280747"
                        y3="-0.219261"
                        z3="0.277746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.796737"
                        y3="-1.838712"
                        z3="1.553726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.124118"
                        y3="-1.301042"
                        z3="-0.38068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.570251"
                        y3="-0.607541"
                        z3="0.480499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.718195"
                        y3="1.99404"
                        z3="-1.774951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.843804"
                        y3="-1.133772"
                        z3="-0.782844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.621118"
                        y3="-0.190457"
                        z3="1.275375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.940996"
                        y3="-0.305782"
                        z3="0.845964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.14867"
                        y3="-1.2262"
                        z3="-1.239319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.188741"
                        y3="-0.822777"
                        z3="-0.423133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.165823"
                        y3="2.412468"
                        z3="-1.834362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.059293"
                        y3="0.112743"
                        z3="1.746279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.392734"
                        y3="-0.967007"
                        z3="-0.358566"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.76029"
                        y3="0.115347"
                        z3="1.203304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.23201"
                        y3="0.650324"
                        z3="-0.381831"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.414522"
                        y3="0.85696"
                        z3="1.981298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.281923"
                        y3="-1.58413"
                        z3="2.498711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.301072"
                        y3="-2.713875"
                        z3="1.144607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.767683"
                        y3="-2.125616"
                        z3="1.767895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.089915"
                        y3="-0.900858"
                        z3="-0.689932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.320158"
                        y3="-2.138905"
                        z3="0.288425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.632972"
                        y3="-1.696462"
                        z3="-1.272204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.087187"
                        y3="2.809996"
                        z3="-1.41687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.357739"
                        y3="1.697159"
                        z3="-2.758482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.400839"
                        y3="0.226942"
                        z3="2.249764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.356092"
                        y3="-1.633622"
                        z3="-2.219451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.206116"
                        y3="-0.916076"
                        z3="-0.779171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.807314"
                        y3="1.595222"
                        z3="-2.164621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.527648"
                        y3="2.775867"
                        z3="-0.872743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.266293"
                        y3="3.227043"
                        z3="-2.552315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.204551"
                        y3="-0.620256"
                        z3="2.541871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.997952"
                        y3="0.202961"
                        z3="1.202734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.845848"
                        y3="1.067746"
                        z3="2.225686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:-.1121,2.4809,1.4877;.5803,.8906,.6541;-.2935,-.4792,.9405;.511,.8358,-.9459;.1211,-2.2368,-1.1367;-.8776,-1.3918,-2.8265;2.0928,.4769,1.1004;-.785,-1.6147,-1.6409;2.8537,-.6672,.5851;4.2807,-.2193,.2777;2.7967,-1.8387,1.5537;5.1241,-1.301,-.3807;-1.5703,-.6075,.4805;.7182,1.994,-1.775;-1.8438,-1.1338,-.7828;-2.6211,-.1905,1.2754;-3.941,-.3058,.846;-3.1487,-1.2262,-1.2393;-4.1887,-.8228,-.4231;2.1658,2.4125,-1.8344;-5.0593,.1127,1.7463;2.3927,-.967,-.3586;4.7603,.1153,1.2033;4.232,.6503,-.3818;2.4145,.857,1.9813;3.2819,-1.5841,2.4987;3.3011,-2.7139,1.1446;1.7677,-2.1256,1.7679;6.0899,-.9009,-.6899;5.3202,-2.1389,.2884;4.633,-1.6965,-1.2722;.0872,2.81,-1.4169;.3577,1.6972,-2.7585;-2.4008,.2269,2.2498;-3.3561,-1.6336,-2.2195;-5.2061,-.9161,-.7792;2.8073,1.5952,-2.1646;2.5276,2.7759,-.8727;2.2663,3.227,-2.5523;-5.2046,-.6203,2.5419;-5.998,.203,1.2027;-4.8458,1.0677,2.2257;</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">1264</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.3702101200 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">6.120e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="-0.11208633"
                                 y3="2.48089803"
                                 z3="1.48774296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.5803057"
                                 y3="0.89059141"
                                 z3="0.65405727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.2935005"
                                 y3="-0.47919438"
                                 z3="0.94045244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.51097083"
                                 y3="0.83579105"
                                 z3="-0.94592101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.12106193"
                                 y3="-2.23683642"
                                 z3="-1.13666442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.87761065"
                                 y3="-1.39183448"
                                 z3="-2.82646396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.09278722"
                                 y3="0.47690378"
                                 z3="1.10037352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.78503685"
                                 y3="-1.61474789"
                                 z3="-1.64086927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.85372202"
                                 y3="-0.66720894"
                                 z3="0.58506924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.28074685"
                                 y3="-0.21926146"
                                 z3="0.27774552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79673743"
                                 y3="-1.83871191"
                                 z3="1.553726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.12411768"
                                 y3="-1.30104248"
                                 z3="-0.38068041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57025126"
                                 y3="-0.60754147"
                                 z3="0.48049916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71819478"
                                 y3="1.99403965"
                                 z3="-1.77495066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84380441"
                                 y3="-1.13377175"
                                 z3="-0.78284402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62111781"
                                 y3="-0.19045678"
                                 z3="1.27537545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.94099642"
                                 y3="-0.30578175"
                                 z3="0.84596392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14867021"
                                 y3="-1.22619989"
                                 z3="-1.23931867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.18874117"
                                 y3="-0.82277706"
                                 z3="-0.42313331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.16582335"
                                 y3="2.41246847"
                                 z3="-1.83436247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.05929305"
                                 y3="0.11274346"
                                 z3="1.74627905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.3927343"
                                 y3="-0.96700689"
                                 z3="-0.3585661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.76029019"
                                 y3="0.11534704"
                                 z3="1.20330369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.23200978"
                                 y3="0.65032374"
                                 z3="-0.3818306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.41452156"
                                 y3="0.85695988"
                                 z3="1.98129838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.28192338"
                                 y3="-1.58413"
                                 z3="2.49871099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.30107243"
                                 y3="-2.71387519"
                                 z3="1.14460717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.76768324"
                                 y3="-2.1256158"
                                 z3="1.76789457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.08991514"
                                 y3="-0.90085782"
                                 z3="-0.68993164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.32015786"
                                 y3="-2.13890509"
                                 z3="0.28842542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.63297202"
                                 y3="-1.69646177"
                                 z3="-1.27220367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08718701"
                                 y3="2.80999611"
                                 z3="-1.41687003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.35773943"
                                 y3="1.69715922"
                                 z3="-2.75848237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.40083869"
                                 y3="0.22694247"
                                 z3="2.24976378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.35609232"
                                 y3="-1.63362188"
                                 z3="-2.21945136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.20611622"
                                 y3="-0.9160756"
                                 z3="-0.77917106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.8073136"
                                 y3="1.59522238"
                                 z3="-2.16462076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.52764756"
                                 y3="2.77586712"
                                 z3="-0.87274259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.26629292"
                                 y3="3.22704296"
                                 z3="-2.55231492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.20455069"
                                 y3="-0.62025567"
                                 z3="2.54187085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.99795191"
                                 y3="0.20296082"
                                 z3="1.20273354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.84584814"
                                 y3="1.06774551"
                                 z3="2.22568555">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                        </bondArray>
                        <formula concise="C13H21N2O4PS">
                           <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.1888609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:-.1121,2.4809,1.4877;.5803,.8906,.6541;-.2935,-.4792,.9405;.511,.8358,-.9459;.1211,-2.2368,-1.1367;-.8776,-1.3918,-2.8265;2.0928,.4769,1.1004;-.785,-1.6147,-1.6409;2.8537,-.6672,.5851;4.2807,-.2193,.2777;2.7967,-1.8387,1.5537;5.1241,-1.301,-.3807;-1.5703,-.6075,.4805;.7182,1.994,-1.775;-1.8438,-1.1338,-.7828;-2.6211,-.1905,1.2754;-3.941,-.3058,.846;-3.1487,-1.2262,-1.2393;-4.1887,-.8228,-.4231;2.1658,2.4125,-1.8344;-5.0593,.1127,1.7463;2.3927,-.967,-.3586;4.7603,.1153,1.2033;4.232,.6503,-.3818;2.4145,.857,1.9813;3.2819,-1.5841,2.4987;3.3011,-2.7139,1.1446;1.7677,-2.1256,1.7679;6.0899,-.9009,-.6899;5.3202,-2.1389,.2884;4.633,-1.6965,-1.2722;.0872,2.81,-1.4169;.3577,1.6972,-2.7585;-2.4008,.2269,2.2498;-3.3561,-1.6336,-2.2195;-5.2061,-.9161,-.7792;2.8073,1.5952,-2.1646;2.5276,2.7759,-.8727;2.2663,3.227,-2.5523;-5.2046,-.6203,2.5419;-5.998,.203,1.2027;-4.8458,1.0677,2.2257;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.112086"
                        y3="2.480898"
                        z3="1.487743"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.580306"
                        y3="0.890591"
                        z3="0.654057"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.293501"
                        y3="-0.479194"
                        z3="0.940452"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.510971"
                        y3="0.835791"
                        z3="-0.945921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.121062"
                        y3="-2.236836"
                        z3="-1.136664"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.877611"
                        y3="-1.391834"
                        z3="-2.826464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.092787"
                        y3="0.476904"
                        z3="1.100374"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.785037"
                        y3="-1.614748"
                        z3="-1.640869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.853722"
                        y3="-0.667209"
                        z3="0.585069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.280747"
                        y3="-0.219261"
                        z3="0.277746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.796737"
                        y3="-1.838712"
                        z3="1.553726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.124118"
                        y3="-1.301042"
                        z3="-0.38068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.570251"
                        y3="-0.607541"
                        z3="0.480499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.718195"
                        y3="1.99404"
                        z3="-1.774951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.843804"
                        y3="-1.133772"
                        z3="-0.782844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.621118"
                        y3="-0.190457"
                        z3="1.275375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.940996"
                        y3="-0.305782"
                        z3="0.845964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.14867"
                        y3="-1.2262"
                        z3="-1.239319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.188741"
                        y3="-0.822777"
                        z3="-0.423133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.165823"
                        y3="2.412468"
                        z3="-1.834362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.059293"
                        y3="0.112743"
                        z3="1.746279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.392734"
                        y3="-0.967007"
                        z3="-0.358566"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.76029"
                        y3="0.115347"
                        z3="1.203304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.23201"
                        y3="0.650324"
                        z3="-0.381831"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.414522"
                        y3="0.85696"
                        z3="1.981298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.281923"
                        y3="-1.58413"
                        z3="2.498711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.301072"
                        y3="-2.713875"
                        z3="1.144607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.767683"
                        y3="-2.125616"
                        z3="1.767895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.089915"
                        y3="-0.900858"
                        z3="-0.689932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.320158"
                        y3="-2.138905"
                        z3="0.288425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.632972"
                        y3="-1.696462"
                        z3="-1.272204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.087187"
                        y3="2.809996"
                        z3="-1.41687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.357739"
                        y3="1.697159"
                        z3="-2.758482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.400839"
                        y3="0.226942"
                        z3="2.249764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.356092"
                        y3="-1.633622"
                        z3="-2.219451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.206116"
                        y3="-0.916076"
                        z3="-0.779171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.807314"
                        y3="1.595222"
                        z3="-2.164621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.527648"
                        y3="2.775867"
                        z3="-0.872743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.266293"
                        y3="3.227043"
                        z3="-2.552315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.204551"
                        y3="-0.620256"
                        z3="2.541871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.997952"
                        y3="0.202961"
                        z3="1.202734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.845848"
                        y3="1.067746"
                        z3="2.225686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:-.1121,2.4809,1.4877;.5803,.8906,.6541;-.2935,-.4792,.9405;.511,.8358,-.9459;.1211,-2.2368,-1.1367;-.8776,-1.3918,-2.8265;2.0928,.4769,1.1004;-.785,-1.6147,-1.6409;2.8537,-.6672,.5851;4.2807,-.2193,.2777;2.7967,-1.8387,1.5537;5.1241,-1.301,-.3807;-1.5703,-.6075,.4805;.7182,1.994,-1.775;-1.8438,-1.1338,-.7828;-2.6211,-.1905,1.2754;-3.941,-.3058,.846;-3.1487,-1.2262,-1.2393;-4.1887,-.8228,-.4231;2.1658,2.4125,-1.8344;-5.0593,.1127,1.7463;2.3927,-.967,-.3586;4.7603,.1153,1.2033;4.232,.6503,-.3818;2.4145,.857,1.9813;3.2819,-1.5841,2.4987;3.3011,-2.7139,1.1446;1.7677,-2.1256,1.7679;6.0899,-.9009,-.6899;5.3202,-2.1389,.2884;4.633,-1.6965,-1.2722;.0872,2.81,-1.4169;.3577,1.6972,-2.7585;-2.4008,.2269,2.2498;-3.3561,-1.6336,-2.2195;-5.2061,-.9161,-.7792;2.8073,1.5952,-2.1646;2.5276,2.7759,-.8727;2.2663,3.227,-2.5523;-5.2046,-.6203,2.5419;-5.998,.203,1.2027;-4.8458,1.0677,2.2257;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2289.6955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.0808</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1658.11330196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2214.37021012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3872.48351208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6679.62387070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2807.14035862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02838830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3310.85275171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1652.73944975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325148</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000089169881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000089169881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000178339762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.701711732740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.5870 146.7994 146.9556 147.1373 147.5250 148.0012 148.1653 148.5051 148.5531 148.7164 148.8383 148.9496 149.1519 149.2146 149.3367 149.5436 149.8179 150.1703 150.2519 150.3941 150.7548 151.0313 151.1459 151.3027 151.5867 152.0855 152.3843 152.5614 152.8093 152.9377 153.0946 153.6070 153.9465 154.1559 154.3423 154.6481 154.8463 155.2062 155.5546 156.0015 156.2678 156.4443 156.5083 156.8509 157.2239 157.6485 157.8527 158.1398 158.3315 158.5586 158.8628 159.1775 159.5047 160.2177 160.7126 160.8976 161.3985 162.0993 162.5398 162.9545 163.7000 164.0600 165.7151 166.4497 167.4270 167.7994 168.6818 170.9477 172.5397 172.8418 173.6819 175.3898 175.6828 177.0350 177.8418 178.2820 178.9017 179.3081 180.8159 181.1899 182.5972 183.4444 185.0367 186.3486 186.8734 187.1615 187.2942 188.2122 189.6002 189.8708 190.3473 190.8523 192.0854 192.1715 193.4153 195.9398 196.2979 197.3197 199.0905 200.1095 201.6012 202.9042 203.5262 205.1937 205.8005 216.8304 227.3754 229.9459 247.1104 247.7328 260.6345 448.7393 526.4484 617.7584 630.6642 632.1411 634.5828 635.3242 636.7154 637.4950 640.5273 645.9400 646.5735 647.3882 648.4986 655.9075 891.0676 897.3302 1200.6717 1203.0470 1205.9759 1209.2492</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.455529 0.601360 -0.365230 -0.339131 -0.388088 -0.390203 -0.214860 0.545589 0.084665 -0.096212 -0.293665 -0.288347 0.232209 0.047431 0.056717 -0.153581 -0.003931 -0.158508 -0.131425 -0.254690 -0.195162 0.071695 0.076691 0.076371 0.159282 0.095249 0.095803 0.092101 0.094585 0.086208 0.083684 0.093605 0.097888 0.132902 0.162185 0.150195 0.090194 0.082606 0.107409 0.110173 0.097006 0.104760</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4555 14.3986 8.3652 8.3391 8.3881 8.3902 7.2149 6.4544 5.9153 6.0962 6.2937 6.2883 5.7678 5.9526 5.9433 6.1536 6.0039 6.1585 6.1314 6.2547 6.1952 0.9283 0.9233 0.9236 0.8407 0.9048 0.9042 0.9079 0.9054 0.9138 0.9163 0.9064 0.9021 0.8671 0.8378 0.8498 0.9098 0.9174 0.8926 0.8898 0.9030 0.8952</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4555 0.6014 -0.3652 -0.3391 -0.3881 -0.3902 -0.2149 0.5456 0.0847 -0.0962 -0.2937 -0.2883 0.2322 0.0474 0.0567 -0.1536 -0.0039 -0.1585 -0.1314 -0.2547 -0.1952 0.0717 0.0767 0.0764 0.1593 0.0952 0.0958 0.0921 0.0946 0.0862 0.0837 0.0936 0.0979 0.1329 0.1622 0.1502 0.0902 0.0826 0.1074 0.1102 0.0970 0.1048</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0130 5.5134 2.0690 2.0580 1.8480 1.8496 3.1016 4.0848 3.8324 3.8849 3.9560 3.9497 3.9119 3.8350 3.7821 3.9845 3.8015 4.0500 3.9265 3.9129 3.8908 1.0317 1.0115 1.0095 1.0282 1.0029 1.0021 1.0165 1.0037 0.9993 0.9989 1.0148 0.9947 1.0209 1.0065 0.9974 1.0007 1.0146 1.0117 0.9946 1.0043 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0130 5.5134 2.0690 2.0580 1.8480 1.8496 3.1016 4.0848 3.8324 3.8849 3.9560 3.9497 3.9119 3.8350 3.7821 3.9845 3.8015 4.0500 3.9265 3.9129 3.8908 1.0317 1.0115 1.0095 1.0282 1.0029 1.0021 1.0165 1.0037 0.9993 0.9989 1.0148 0.9947 1.0209 1.0065 0.9974 1.0007 1.0146 1.0117 0.9946 1.0043 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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="43">1.8917 1.0359 1.1184 1.2724 0.8703 0.8668 0.1982 1.5356 1.5489 0.8425 0.9534 0.9442 0.9568 0.9477 1.0098 0.9325 0.9956 1.0054 0.9850 0.9947 0.9923 0.9967 0.9944 0.9921 1.3475 1.4664 0.9558 0.9940 0.9782 1.3628 1.3808 0.9746 1.3650 0.9568 1.4931 0.9471 0.9875 0.9879 0.9838 0.9846 0.9696 0.9952 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 6 2 12 3 13 4 5 4 7 5 7 6 8 6 24 7 14 8 9 8 10 8 21 9 11 9 22 9 23 10 25 10 26 10 27 11 28 11 29 11 30 12 14 12 15 13 19 13 31 13 32 14 17 15 16 15 33 16 18 16 20 17 18 17 34 18 35 19 36 19 37 19 38 20 39 20 40 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023527297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1658.136829257276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.07883 -18.52873 -0.44989 -0.60336 0.69412 0.09076 0.70598 -0.25712 0.44886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63175</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
