<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.970605"
                        y3="-0.301931"
                        z3="2.377845"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.990745"
                        y3="0.268418"
                        z3="0.546064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.22786"
                        y3="1.181418"
                        z3="0.189994"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.760831"
                        y3="1.238662"
                        z3="0.089147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.929574"
                        y3="-0.8874"
                        z3="-0.550199"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.282326"
                        y3="-0.172842"
                        z3="-1.236951"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.557532"
                        y3="0.187452"
                        z3="1.069672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.395263"
                        y3="-0.802366"
                        z3="-0.219421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.162547"
                        y3="-0.68311"
                        z3="1.094178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.269383"
                        y3="-2.285554"
                        z3="-0.590756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.171901"
                        y3="-0.06689"
                        z3="-1.316678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.998655"
                        y3="-0.221445"
                        z3="-0.113343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.383041"
                        y3="2.096055"
                        z3="-0.939399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.513735"
                        y3="0.734494"
                        z3="0.029644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.048451"
                        y3="0.292692"
                        z3="-1.167613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.321609"
                        y3="0.664025"
                        z3="1.145349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.631567"
                        y3="2.893881"
                        z3="-0.641145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.46994"
                        y3="1.344825"
                        z3="-2.249751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.837123"
                        y3="-2.297548"
                        z3="-0.247258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.404463"
                        y3="-2.756256"
                        z3="-0.156552"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.28274"
                        y3="0.354761"
                        z3="1.406792"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.679302"
                        y3="-1.224793"
                        z3="1.906963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.16106"
                        y3="-1.104836"
                        z3="0.966799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.26026"
                        y3="-2.738297"
                        z3="-0.658841"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.775102"
                        y3="-2.421168"
                        z3="-1.552806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.702546"
                        y3="-2.8378"
                        z3="0.161457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.185654"
                        y3="-0.46575"
                        z3="-1.383172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.70604"
                        y3="-0.182194"
                        z3="-2.294394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.250236"
                        y3="1.000814"
                        z3="-1.102333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.521358"
                        y3="2.765917"
                        z3="-0.950138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.468687"
                        y3="0.328934"
                        z3="-2.08405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.974499"
                        y3="1.006846"
                        z3="2.113359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.516721"
                        y3="2.256729"
                        z3="-0.618722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.775307"
                        y3="3.642501"
                        z3="-1.419649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.552585"
                        y3="3.417218"
                        z3="0.311724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.264909"
                        y3="0.598382"
                        z3="-2.227705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.698787"
                        y3="2.053287"
                        z3="-3.046117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.532584"
                        y3="0.856006"
                        z3="-2.513154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.357349"
                        y3="-2.796687"
                        z3="-1.06288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.376967"
                        y3="-2.509297"
                        z3="0.676132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.130369"
                        y3="-2.263927"
                        z3="0.656637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.134576"
                        y3="-2.582605"
                        z3="-1.087551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.39181"
                        y3="-3.829078"
                        z3="0.039487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9706,-.3019,2.3778;1.9907,.2684,.5461;3.2279,1.1814,.19;.7608,1.2387,.0891;1.9296,-.8874,-.5502;-2.2823,-.1728,-1.237;-2.5575,.1875,1.0697;-4.3953,-.8024,-.2194;-5.1625,-.6831,1.0942;-4.2694,-2.2856,-.5908;-5.1719,-.0669,-1.3167;-2.9987,-.2214,-.1133;3.383,2.0961,-.9394;-.5137,.7345,.0296;-1.0485,.2927,-1.1676;-1.3216,.664,1.1453;4.6316,2.8939,-.6411;3.4699,1.3448,-2.2498;1.8371,-2.2975,-.2473;.4045,-2.7563,-.1566;-5.2827,.3548,1.4068;-4.6793,-1.2248,1.907;-6.1611,-1.1048,.9668;-5.2603,-2.7383,-.6588;-3.7751,-2.4212,-1.5528;-3.7025,-2.8378,.1615;-6.1857,-.4657,-1.3832;-4.706,-.1822,-2.2944;-5.2502,1.0008,-1.1023;2.5214,2.7659,-.9501;-.4687,.3289,-2.084;-.9745,1.0068,2.1134;5.5167,2.2567,-.6187;4.7753,3.6425,-1.4196;4.5526,3.4172,.3117;4.2649,.5984,-2.2277;3.6988,2.0533,-3.0461;2.5326,.856,-2.5132;2.3573,-2.7967,-1.0629;2.377,-2.5093,.6761;-.1304,-2.2639,.6566;-.1346,-2.5826,-1.0876;.3918,-3.8291,.0395;</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">1237</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2031.0964319206 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">3.753e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="1.97060489"
                                 y3="-0.30193117"
                                 z3="2.37784472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.99074513"
                                 y3="0.26841841"
                                 z3="0.54606374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22786014"
                                 y3="1.18141836"
                                 z3="0.18999415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.76083098"
                                 y3="1.23866204"
                                 z3="0.08914667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.9295739"
                                 y3="-0.88740033"
                                 z3="-0.55019912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.28232609"
                                 y3="-0.17284172"
                                 z3="-1.23695103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.5575321"
                                 y3="0.18745217"
                                 z3="1.06967247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.39526279"
                                 y3="-0.80236612"
                                 z3="-0.21942094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.16254743"
                                 y3="-0.68311024"
                                 z3="1.0941778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.26938276"
                                 y3="-2.28555416"
                                 z3="-0.59075553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.17190107"
                                 y3="-0.06689004"
                                 z3="-1.31667808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.9986551"
                                 y3="-0.221445"
                                 z3="-0.11334323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.38304052"
                                 y3="2.09605536"
                                 z3="-0.93939936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51373483"
                                 y3="0.73449404"
                                 z3="0.02964404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.04845132"
                                 y3="0.29269223"
                                 z3="-1.1676133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32160922"
                                 y3="0.66402477"
                                 z3="1.14534907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.63156677"
                                 y3="2.89388093"
                                 z3="-0.64114486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.46993951"
                                 y3="1.34482541"
                                 z3="-2.24975089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83712319"
                                 y3="-2.29754834"
                                 z3="-0.24725812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.40446255"
                                 y3="-2.75625624"
                                 z3="-0.156552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.28274023"
                                 y3="0.35476133"
                                 z3="1.40679185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.67930177"
                                 y3="-1.2247934"
                                 z3="1.90696324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.16105966"
                                 y3="-1.10483608"
                                 z3="0.96679941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.26025982"
                                 y3="-2.73829737"
                                 z3="-0.65884104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.77510239"
                                 y3="-2.42116759"
                                 z3="-1.55280573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.70254594"
                                 y3="-2.8378003"
                                 z3="0.1614566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.18565436"
                                 y3="-0.4657498"
                                 z3="-1.383172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.70604034"
                                 y3="-0.18219398"
                                 z3="-2.29439391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.25023573"
                                 y3="1.00081405"
                                 z3="-1.10233327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.52135792"
                                 y3="2.76591732"
                                 z3="-0.95013778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.46868748"
                                 y3="0.32893424"
                                 z3="-2.08405038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.97449921"
                                 y3="1.00684641"
                                 z3="2.11335928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.51672145"
                                 y3="2.25672871"
                                 z3="-0.61872157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.77530697"
                                 y3="3.64250051"
                                 z3="-1.41964945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.5525845"
                                 y3="3.41721821"
                                 z3="0.31172438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.26490948"
                                 y3="0.59838215"
                                 z3="-2.22770473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.69878698"
                                 y3="2.05328676"
                                 z3="-3.04611725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.53258442"
                                 y3="0.85600636"
                                 z3="-2.51315362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.35734869"
                                 y3="-2.79668654"
                                 z3="-1.06288038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.37696748"
                                 y3="-2.50929727"
                                 z3="0.67613159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13036884"
                                 y3="-2.26392744"
                                 z3="0.65663719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.13457613"
                                 y3="-2.5826046"
                                 z3="-1.08755102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.39181005"
                                 y3="-3.82907754"
                                 z3="0.03948738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9706,-.3019,2.3778;1.9907,.2684,.5461;3.2279,1.1814,.19;.7608,1.2387,.0891;1.9296,-.8874,-.5502;-2.2823,-.1728,-1.237;-2.5575,.1875,1.0697;-4.3953,-.8024,-.2194;-5.1625,-.6831,1.0942;-4.2694,-2.2856,-.5908;-5.1719,-.0669,-1.3167;-2.9987,-.2214,-.1133;3.383,2.0961,-.9394;-.5137,.7345,.0296;-1.0485,.2927,-1.1676;-1.3216,.664,1.1453;4.6316,2.8939,-.6411;3.4699,1.3448,-2.2498;1.8371,-2.2975,-.2473;.4045,-2.7563,-.1566;-5.2827,.3548,1.4068;-4.6793,-1.2248,1.907;-6.1611,-1.1048,.9668;-5.2603,-2.7383,-.6588;-3.7751,-2.4212,-1.5528;-3.7025,-2.8378,.1615;-6.1857,-.4657,-1.3832;-4.706,-.1822,-2.2944;-5.2502,1.0008,-1.1023;2.5214,2.7659,-.9501;-.4687,.3289,-2.0841;-.9745,1.0068,2.1134;5.5167,2.2567,-.6187;4.7753,3.6425,-1.4196;4.5526,3.4172,.3117;4.2649,.5984,-2.2277;3.6988,2.0533,-3.0461;2.5326,.856,-2.5132;2.3573,-2.7967,-1.0629;2.377,-2.5093,.6761;-.1304,-2.2639,.6566;-.1346,-2.5826,-1.0876;.3918,-3.8291,.0395;</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="1.970605"
                        y3="-0.301931"
                        z3="2.377845"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.990745"
                        y3="0.268418"
                        z3="0.546064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.22786"
                        y3="1.181418"
                        z3="0.189994"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.760831"
                        y3="1.238662"
                        z3="0.089147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.929574"
                        y3="-0.8874"
                        z3="-0.550199"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.282326"
                        y3="-0.172842"
                        z3="-1.236951"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.557532"
                        y3="0.187452"
                        z3="1.069672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.395263"
                        y3="-0.802366"
                        z3="-0.219421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.162547"
                        y3="-0.68311"
                        z3="1.094178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.269383"
                        y3="-2.285554"
                        z3="-0.590756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.171901"
                        y3="-0.06689"
                        z3="-1.316678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.998655"
                        y3="-0.221445"
                        z3="-0.113343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.383041"
                        y3="2.096055"
                        z3="-0.939399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.513735"
                        y3="0.734494"
                        z3="0.029644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.048451"
                        y3="0.292692"
                        z3="-1.167613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.321609"
                        y3="0.664025"
                        z3="1.145349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.631567"
                        y3="2.893881"
                        z3="-0.641145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.46994"
                        y3="1.344825"
                        z3="-2.249751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.837123"
                        y3="-2.297548"
                        z3="-0.247258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.404463"
                        y3="-2.756256"
                        z3="-0.156552"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.28274"
                        y3="0.354761"
                        z3="1.406792"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.679302"
                        y3="-1.224793"
                        z3="1.906963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.16106"
                        y3="-1.104836"
                        z3="0.966799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.26026"
                        y3="-2.738297"
                        z3="-0.658841"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.775102"
                        y3="-2.421168"
                        z3="-1.552806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.702546"
                        y3="-2.8378"
                        z3="0.161457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.185654"
                        y3="-0.46575"
                        z3="-1.383172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.70604"
                        y3="-0.182194"
                        z3="-2.294394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.250236"
                        y3="1.000814"
                        z3="-1.102333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.521358"
                        y3="2.765917"
                        z3="-0.950138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.468687"
                        y3="0.328934"
                        z3="-2.08405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.974499"
                        y3="1.006846"
                        z3="2.113359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.516721"
                        y3="2.256729"
                        z3="-0.618722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.775307"
                        y3="3.642501"
                        z3="-1.419649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.552585"
                        y3="3.417218"
                        z3="0.311724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.264909"
                        y3="0.598382"
                        z3="-2.227705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.698787"
                        y3="2.053287"
                        z3="-3.046117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.532584"
                        y3="0.856006"
                        z3="-2.513154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.357349"
                        y3="-2.796687"
                        z3="-1.06288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.376967"
                        y3="-2.509297"
                        z3="0.676132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.130369"
                        y3="-2.263927"
                        z3="0.656637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.134576"
                        y3="-2.582605"
                        z3="-1.087551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.39181"
                        y3="-3.829078"
                        z3="0.039487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9706,-.3019,2.3778;1.9907,.2684,.5461;3.2279,1.1814,.19;.7608,1.2387,.0891;1.9296,-.8874,-.5502;-2.2823,-.1728,-1.237;-2.5575,.1875,1.0697;-4.3953,-.8024,-.2194;-5.1625,-.6831,1.0942;-4.2694,-2.2856,-.5908;-5.1719,-.0669,-1.3167;-2.9987,-.2214,-.1133;3.383,2.0961,-.9394;-.5137,.7345,.0296;-1.0485,.2927,-1.1676;-1.3216,.664,1.1453;4.6316,2.8939,-.6411;3.4699,1.3448,-2.2498;1.8371,-2.2975,-.2473;.4045,-2.7563,-.1566;-5.2827,.3548,1.4068;-4.6793,-1.2248,1.907;-6.1611,-1.1048,.9668;-5.2603,-2.7383,-.6588;-3.7751,-2.4212,-1.5528;-3.7025,-2.8378,.1615;-6.1857,-.4657,-1.3832;-4.706,-.1822,-2.2944;-5.2502,1.0008,-1.1023;2.5214,2.7659,-.9501;-.4687,.3289,-2.084;-.9745,1.0068,2.1134;5.5167,2.2567,-.6187;4.7753,3.6425,-1.4196;4.5526,3.4172,.3117;4.2649,.5984,-2.2277;3.6988,2.0533,-3.0461;2.5326,.856,-2.5132;2.3573,-2.7967,-1.0629;2.377,-2.5093,.6761;-.1304,-2.2639,.6566;-.1346,-2.5826,-1.0876;.3918,-3.8291,.0395;</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">2531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.0212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.0451</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">-1584.18415379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2031.09643192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3615.28058571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6210.94109908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2595.66051337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02373368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.08370124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.89954745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334702</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000093159229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000093159229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000186318457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037915125609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="964">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="964">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="964"
                            units="nonsi:electronvolt">-2419.4101 -2103.5422 -524.9219 -524.4535 -524.4261 -392.6825 -392.6788 -281.8218 -281.6727 -281.4993 -281.1808 -281.1715 -281.1449 -280.0236 -279.2247 -279.2239 -279.2131 -279.0943 -279.0540 -278.9819 -217.9997 -184.7420 -162.3104 -162.1542 -162.1432 -134.4990 -134.4770 -134.4249 -33.4725 -32.0542 -31.6322 -30.4324 -27.6183 -25.8783 -25.0581 -24.3373 -23.9281 -23.0289 -21.9477 -21.8171 -21.6397 -21.2728 -21.0847 -20.5877 -19.7356 -18.8766 -18.4506 -17.6823 -17.4754 -17.2561 -16.4149 -16.1422 -15.8018 -15.4111 -15.1426 -14.9491 -14.8136 -14.6814 -14.4704 -14.2160 -14.1262 -13.9305 -13.4071 -13.3402 -13.3086 -13.0820 -12.8996 -12.8043 -12.7705 -12.5556 -12.2844 -12.2687 -12.1292 -11.8141 -11.6386 -11.4812 -11.4311 -11.4069 -11.2959 -11.0232 -10.9750 -9.6927 -9.6178 -9.3766 -9.2463 0.7502 1.3222 3.0128 3.1602 3.1839 3.6216 3.6877 3.9170 4.2582 4.2943 4.3723 4.5956 4.7036 4.7301 4.8683 4.9556 5.0843 5.1205 5.1914 5.3044 5.4353 5.4812 5.7090 5.7937 5.8995 5.9789 6.0942 6.2549 6.4385 6.5573 6.6071 6.6883 6.7867 6.9203 7.0156 7.0893 7.1352 7.2918 7.4068 7.5755 7.6726 7.8366 7.9473 8.1148 8.2407 8.3252 8.6267 8.6778 8.7695 8.8571 9.0954 9.2218 9.2705 9.4064 9.5221 9.5882 9.6719 9.8703 10.2607 10.3624 10.4474 10.6241 10.8422 10.8984 10.9748 11.1914 11.3597 11.4180 11.5577 11.5835 11.7438 11.8917 12.0187 12.1425 12.3442 12.4628 12.6768 12.7160 12.8905 13.0138 13.1558 13.2657 13.3356 13.4769 13.5497 13.7112 13.7805 13.9001 13.9570 14.2068 14.2903 14.4561 14.4953 14.5761 14.6641 14.7252 14.7930 14.8681 14.9081 15.0012 15.0393 15.0542 15.2246 15.2763 15.3013 15.4310 15.5264 15.7043 15.7378 15.8583 16.0056 16.2681 16.4767 16.6175 16.6796 16.7886 16.9263 17.0170 17.4708 17.5866 17.6895 17.7440 18.1042 18.1987 18.3101 18.5005 18.5480 18.7757 18.8502 19.2199 19.4000 19.6002 19.6902 19.8500 20.0256 20.0991 20.1291 20.3568 20.7364 20.8867 21.1717 21.3297 21.4021 21.5936 21.6633 21.6934 21.9614 22.2376 22.4108 22.6814 22.8252 22.8406 22.9965 23.3546 23.5601 23.6598 23.9301 24.0407 24.0862 24.2606 24.4688 24.7600 24.9038 24.9967 25.1820 25.2957 25.4338 25.4699 25.8078 25.8324 26.0589 26.1675 26.5695 26.7288 26.9098 27.1559 27.1958 27.5107 27.5480 27.7741 27.8364 28.0286 28.1237 28.2060 28.4394 28.6593 28.7035 28.7931 28.9260 28.9934 29.3812 29.4246 29.7540 29.8456 30.0801 30.1831 30.3581 30.5139 30.5903 30.6718 30.8916 31.0939 31.1775 31.3856 31.5930 31.7083 31.9486 32.2965 32.5387 32.6336 32.7580 32.8744 32.9956 33.0855 33.2700 33.3431 33.7554 33.9289 33.9532 34.3002 34.4134 34.5283 34.6734 34.8685 34.9387 35.0039 35.0729 35.1584 35.2983 35.3409 35.7744 35.9366 36.0790 36.7470 36.8098 36.9260 37.0822 37.2486 37.4041 37.7252 37.7721 37.9477 38.1667 38.1857 38.5104 38.6014 38.8002 38.9148 39.0745 39.1247 39.5355 39.7623 40.0117 40.2035 40.3321 40.5208 40.8240 40.9148 41.0093 41.1769 41.3500 41.4760 41.5421 41.6727 41.7765 41.9499 42.0840 42.3615 42.4759 42.6486 42.6908 42.8081 43.0108 43.1504 43.1996 43.3608 43.4186 43.5594 43.8778 43.8985 44.0501 44.0968 44.1682 44.2978 44.4687 44.5589 44.6374 44.7751 44.8436 44.9905 45.2802 45.3617 45.4569 45.5213 45.7908 45.8656 45.9952 46.1527 46.2686 46.4083 46.4835 46.7576 46.8975 46.9879 47.2369 47.3420 47.5081 47.5758 47.8157 47.9195 48.0537 48.2877 48.3565 48.5181 48.6054 48.9064 49.1128 49.3803 49.4252 49.5700 49.6455 50.0168 50.0836 50.3507 50.6180 51.0656 51.2882 51.3928 51.6855 51.9798 52.1764 52.4693 52.7248 52.9517 53.3535 53.7225 53.8657 54.3622 54.6612 55.0949 55.4119 55.7207 55.7730 56.0766 56.6256 56.9026 57.3607 57.7052 57.8097 58.0843 58.4321 58.5157 58.8437 59.0282 59.3944 59.5931 59.9251 60.1110 60.2773 60.7131 60.7702 60.9776 61.4703 61.7415 61.9483 62.1616 62.2417 62.5947 62.7165 62.8880 62.9414 63.5528 63.5757 64.3376 64.4738 64.7762 65.0379 65.3992 65.9019 66.2893 66.5295 66.6860 67.3210 67.9185 68.0586 68.0953 68.4262 68.7558 69.2351 69.2986 69.4383 69.8961 70.2950 70.4946 70.8656 71.1481 71.1874 71.4560 71.5313 71.7119 72.1158 72.2736 72.3826 72.5338 72.6326 72.7778 73.0375 73.3883 73.7093 73.7928 74.1196 74.3293 74.5351 74.8336 75.0204 75.4098 75.8055 76.0809 76.1242 76.6076 76.6925 76.8923 77.3735 77.4473 77.7778 77.9272 78.1138 78.2322 78.5960 78.7262 78.7602 79.2628 79.4965 79.5207 79.5773 79.6661 80.0098 80.1301 80.2785 80.4505 80.6833 80.8353 80.9385 81.2222 81.3412 81.5132 81.5600 81.6444 81.6984 81.8662 82.0542 82.2951 82.3193 82.5134 82.8677 82.9626 83.0372 83.2764 83.5691 83.7970 84.0115 84.2286 84.3199 84.5646 84.6455 84.7049 84.9346 85.0058 85.3503 85.5125 85.9256 85.9896 86.0798 86.1451 86.3958 86.6085 86.6631 86.8829 86.9882 87.0450 87.2950 87.3056 87.5160 87.8201 87.9455 88.2229 88.3814 88.6125 88.7078 88.9676 89.2852 89.3104 89.5491 89.6717 90.1225 90.2868 90.4184 90.6162 90.8451 91.0033 91.0169 91.1265 91.2619 91.5133 91.7432 91.7925 92.0748 92.1973 92.4423 92.7041 93.0304 93.1900 93.3570 93.4021 93.6623 93.8850 94.1107 94.1432 94.2068 94.4107 94.7676 94.8435 94.8803 95.1672 95.2898 95.3810 95.5855 95.7323 95.9909 96.4228 96.5064 96.5476 96.6683 97.1159 97.4760 97.5546 97.7523 97.9382 98.0370 98.2892 98.5203 98.5930 98.6010 98.7625 98.9346 99.3299 99.4418 99.8165 99.8717 100.0049 100.2976 100.4899 100.6488 100.7208 100.8207 101.1669 101.2186 101.4057 101.5427 101.6933 101.7827 102.1861 102.6297 102.9838 103.2054 103.3237 103.3715 103.6361 103.7066 103.8913 103.9830 104.4699 104.7324 105.0805 105.2423 105.6549 105.9124 105.9984 106.0325 106.1822 106.4616 106.5454 106.6777 106.9789 107.0320 107.3385 107.5889 107.7563 107.8956 108.0854 108.4319 108.5303 108.7105 108.8798 109.1328 109.2524 109.4794 109.7221 109.8500 109.9584 110.1815 110.4374 110.5934 110.9383 111.3481 111.5769 111.7341 111.8809 112.1304 112.2823 112.5142 112.5404 112.7913 113.0076 113.3463 113.7071 113.9095 113.9800 114.0675 114.1622 114.3026 114.4886 114.5568 114.6830 114.9426 114.9913 115.1434 115.2620 115.4155 115.6289 115.7635 115.9355 115.9981 116.2559 116.3745 116.5127 116.6930 116.8042 117.0451 117.0738 117.2401 117.2733 117.3015 117.4638 117.5794 117.7570 118.5943 118.6564 118.7496 118.8431 119.4171 119.5608 119.7368 120.0794 120.1474 120.1829 120.8241 121.0750 121.2688 121.5453 121.6129 122.2051 122.2889 122.5131 122.5674 123.0189 123.2707 123.4963 123.7738 124.1530 124.4751 124.9229 125.1138 125.5231 125.8510 125.9042 125.9662 127.0067 127.3193 127.4474 128.0497 128.2866 128.5340 128.6559 128.8443 128.9222 129.1094 129.2276 129.4159 129.5431 129.7783 129.9245 130.4521 130.8227 131.0090 131.5884 131.6245 131.8700 132.4446 132.6303 133.0076 133.1460 133.2455 133.3412 133.6492 133.7678 133.8968 134.1071 134.2856 134.4661 134.5177 134.7079 134.7346 134.9802 135.1287 135.2600 135.4587 136.3574 136.5845 136.7889 136.9980 137.7969 138.4812 138.8239 139.3838 139.5360 140.1480 140.7289 140.8531 141.2705 141.6644 141.8505 142.0524 142.1266 142.3579 142.5680 142.7671 142.8157 142.9884 143.2307 143.4861 143.8062 143.8362 144.2559 144.6042 144.6825 145.0897 145.2493 145.4891 145.8100 145.8550 146.2600 146.3879 146.6514 147.4259 147.5213 147.7415 147.9777 148.2426 148.3521 148.3943 148.4698 148.6585 148.8711 149.0130 149.0883 149.2616 149.3532 149.4213 149.5699 149.6810 149.8644 150.0269 150.1301 150.3057 150.6091 150.8508 151.1343 151.2543 151.3827 152.1425 152.1642 152.4969 152.7126 153.0336 153.0648 153.3899 153.7173 153.8930 154.0468 154.2234 154.4383 154.5754 154.7526 154.9276 155.0778 155.3737 155.6305 155.9803 156.7443 156.8300 157.2566 157.5852 158.1384 158.3746 158.4851 158.5681 158.7007 158.8571 158.9961 159.1201 159.8480 160.0220 160.4047 160.7162 161.2671 161.6668 162.2766 162.8782 164.4614 164.9836 167.0014 167.7960 168.2498 168.8619 170.4817 172.6268 173.1992 174.5846 175.9278 178.7147 179.6875 181.7261 182.6249 183.6815 184.4145 185.9273 186.6078 187.0361 187.3522 188.1591 189.4861 189.8286 191.1940 192.1244 194.4160 195.4585 196.6007 197.1697 198.6530 199.0939 202.1096 203.7647 216.7907 228.3079 233.6085 246.9286 247.4538 259.9959 444.5877 525.0126 626.2513 628.8226 629.5181 636.3564 636.9605 637.8580 645.5349 645.9260 646.3537 647.6099 648.4378 648.6982 651.7982 887.7095 895.1715 1204.7461 1206.9984 1208.0479</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.439351 0.709644 -0.347951 -0.352432 -0.334820 -0.386110 -0.347176 0.298209 -0.323716 -0.343750 -0.337287 0.245462 0.140104 0.248805 -0.027041 -0.000674 -0.242922 -0.261000 0.058806 -0.254581 0.095526 0.090802 0.098931 0.099893 0.096169 0.104643 0.097177 0.093650 0.103789 0.085407 0.147684 0.132237 0.090257 0.090725 0.097914 0.095959 0.101412 0.092269 0.107997 0.091811 0.078536 0.092552 0.112441</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4394 14.2904 8.3480 8.3524 8.3348 7.3861 7.3472 5.7018 6.3237 6.3437 6.3373 5.7545 5.8599 5.7512 6.0270 6.0007 6.2429 6.2610 5.9412 6.2546 0.9045 0.9092 0.9011 0.9001 0.9038 0.8954 0.9028 0.9064 0.8962 0.9146 0.8523 0.8678 0.9097 0.9093 0.9021 0.9040 0.8986 0.9077 0.8920 0.9082 0.9215 0.9074 0.8876</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 15.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4394 0.7096 -0.3480 -0.3524 -0.3348 -0.3861 -0.3472 0.2982 -0.3237 -0.3437 -0.3373 0.2455 0.1401 0.2488 -0.0270 -0.0007 -0.2429 -0.2610 0.0588 -0.2546 0.0955 0.0908 0.0989 0.0999 0.0962 0.1046 0.0972 0.0936 0.1038 0.0854 0.1477 0.1322 0.0903 0.0907 0.0979 0.0960 0.1014 0.0923 0.1080 0.0918 0.0785 0.0926 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0056 5.5308 2.1621 2.0587 2.0692 3.0409 3.0729 3.6213 3.9269 3.9323 3.9281 3.9617 3.8465 3.6890 4.0928 4.1144 3.9196 3.9092 3.8240 3.9165 1.0104 1.0133 1.0028 1.0034 1.0147 1.0025 1.0032 1.0195 1.0027 1.0069 1.0055 1.0161 1.0067 1.0060 1.0084 1.0079 1.0075 1.0137 0.9928 1.0176 1.0077 1.0046 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0056 5.5308 2.1621 2.0587 2.0692 3.0409 3.0729 3.6213 3.9269 3.9323 3.9281 3.9617 3.8465 3.6890 4.0928 4.1144 3.9196 3.9092 3.8240 3.9165 1.0104 1.0133 1.0028 1.0034 1.0147 1.0025 1.0032 1.0195 1.0027 1.0069 1.0055 1.0161 1.0067 1.0060 1.0084 1.0079 1.0075 1.0137 0.9928 1.0176 1.0077 1.0046 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="43">1.8799 1.3007 1.0434 1.1599 0.8343 0.8692 0.8533 1.3891 1.5342 1.4729 1.5074 0.9268 0.8994 0.9088 0.9635 0.9927 0.9884 1.0000 0.9918 0.9913 0.9874 0.9920 0.9913 0.9887 0.9613 0.9655 1.0010 1.3469 1.4016 1.0008 0.9986 0.9870 0.9823 0.9936 0.9869 0.9835 0.9792 0.9656 0.9789 0.9948 0.9767 0.9869 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022744895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206898684735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.90377 15.44563 0.54187 -6.70316 6.73233 0.02918 -13.99756 11.85768 -2.13988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
