<?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="1.696836"
                        y3="-0.382956"
                        z3="1.923584"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.847887"
                        y3="-0.358406"
                        z3="0.012132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.059203"
                        y3="1.039202"
                        z3="-0.706085"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.538196"
                        y3="-0.891706"
                        z3="-0.791808"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.965164"
                        y3="-1.259661"
                        z3="-0.661356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.033654"
                        y3="-1.0991"
                        z3="-0.718178"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.423135"
                        y3="0.937121"
                        z3="0.272102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.800742"
                        y3="0.370323"
                        z3="0.075967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.003571"
                        y3="1.676416"
                        z3="0.838046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.457937"
                        y3="-0.768079"
                        z3="0.862989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.46167"
                        y3="0.488906"
                        z3="-1.302635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.330449"
                        y3="0.057714"
                        z3="-0.125303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.834538"
                        y3="2.130569"
                        z3="-0.128768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.749892"
                        y3="-0.521631"
                        z3="-0.52551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.76081"
                        y3="-1.388157"
                        z3="-0.909689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.140061"
                        y3="0.661438"
                        z3="0.072326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.313884"
                        y3="1.834336"
                        z3="-0.235415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.425759"
                        y3="3.377524"
                        z3="-0.877073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.368544"
                        y3="-2.539726"
                        z3="-0.114108"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.660922"
                        y3="-2.402281"
                        z3="0.646616"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.555729"
                        y3="1.646279"
                        z3="1.831741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.072622"
                        y3="1.855346"
                        z3="0.965383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.588947"
                        y3="2.533643"
                        z3="0.30788"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.392328"
                        y3="-1.720534"
                        z3="0.338413"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.99709"
                        y3="-0.890879"
                        z3="1.845173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.515298"
                        y3="-0.547514"
                        z3="1.019743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.377506"
                        y3="-0.435498"
                        z3="-1.873821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.011244"
                        y3="1.291264"
                        z3="-1.890381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.523447"
                        y3="0.715926"
                        z3="-1.190287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.546665"
                        y3="2.222712"
                        z3="0.921673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.522659"
                        y3="-2.332023"
                        z3="-1.389218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.432698"
                        y3="1.416275"
                        z3="0.394607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.878658"
                        y3="2.68869"
                        z3="0.138248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.606083"
                        y3="0.968422"
                        z3="0.360091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.610073"
                        y3="1.662408"
                        z3="-1.270925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.693017"
                        y3="3.317003"
                        z3="-1.932976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.940505"
                        y3="4.237722"
                        z3="-0.449602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.353611"
                        y3="3.558016"
                        z3="-0.796487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.579121"
                        y3="-2.948635"
                        z3="0.518487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.480918"
                        y3="-3.199304"
                        z3="-0.972859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.983075"
                        y3="-3.387975"
                        z3="0.983395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.450897"
                        y3="-1.989444"
                        z3="0.019337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.542496"
                        y3="-1.769246"
                        z3="1.525597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" 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:1.6968,-.383,1.9236;1.8479,-.3584,.0121;2.0592,1.0392,-.7061;.5382,-.8917,-.7918;2.9652,-1.2597,-.6614;-3.0337,-1.0991,-.7182;-2.4231,.9371,.2721;-4.8007,.3703,.076;-5.0036,1.6764,.838;-5.4579,-.7681,.863;-5.4617,.4889,-1.3026;-3.3304,.0577,-.1253;2.8345,2.1306,-.1288;-.7499,-.5216,-.5255;-1.7608,-1.3882,-.9097;-1.1401,.6614,.0723;4.3139,1.8343,-.2354;2.4258,3.3775,-.8771;3.3685,-2.5397,-.1141;4.6609,-2.4023,.6466;-4.5557,1.6463,1.8317;-6.0726,1.8553,.9654;-4.5889,2.5336,.3079;-5.3923,-1.7205,.3384;-4.9971,-.8909,1.8452;-6.5153,-.5475,1.0197;-5.3775,-.4355,-1.8738;-5.0112,1.2913,-1.8904;-6.5234,.7159,-1.1903;2.5467,2.2227,.9217;-1.5227,-2.332,-1.3892;-.4327,1.4163,.3946;4.8787,2.6887,.1382;4.6061,.9684,.3601;4.6101,1.6624,-1.2709;2.693,3.317,-1.933;2.9405,4.2377,-.4496;1.3536,3.558,-.7965;2.5791,-2.9486,.5185;3.4809,-3.1993,-.9729;4.9831,-3.388,.9834;5.4509,-1.9894,.0193;4.5425,-1.7692,1.5256;</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">1989.2467749914 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">3.684e-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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="1.69683615"
                                 y3="-0.38295646"
                                 z3="1.92358425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.84788675"
                                 y3="-0.35840559"
                                 z3="0.01213182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.0592026"
                                 y3="1.0392018"
                                 z3="-0.70608521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.53819589"
                                 y3="-0.89170571"
                                 z3="-0.7918084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.96516402"
                                 y3="-1.25966134"
                                 z3="-0.66135604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.03365383"
                                 y3="-1.09910035"
                                 z3="-0.71817764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.42313468"
                                 y3="0.9371207"
                                 z3="0.27210218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.80074179"
                                 y3="0.3703227"
                                 z3="0.07596656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.00357064"
                                 y3="1.67641573"
                                 z3="0.83804581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.45793669"
                                 y3="-0.76807902"
                                 z3="0.86298902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.46167031"
                                 y3="0.48890603"
                                 z3="-1.30263495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33044868"
                                 y3="0.05771363"
                                 z3="-0.12530347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.83453802"
                                 y3="2.13056913"
                                 z3="-0.12876819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74989219"
                                 y3="-0.52163065"
                                 z3="-0.52550969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76081033"
                                 y3="-1.38815714"
                                 z3="-0.90968916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14006114"
                                 y3="0.66143793"
                                 z3="0.07232559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.31388375"
                                 y3="1.83433596"
                                 z3="-0.23541483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42575872"
                                 y3="3.37752434"
                                 z3="-0.87707315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.36854387"
                                 y3="-2.5397258"
                                 z3="-0.11410836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.66092233"
                                 y3="-2.40228096"
                                 z3="0.64661586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.55572859"
                                 y3="1.64627903"
                                 z3="1.83174091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.07262168"
                                 y3="1.85534605"
                                 z3="0.96538285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.5889474"
                                 y3="2.53364304"
                                 z3="0.30788002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.39232835"
                                 y3="-1.72053408"
                                 z3="0.33841255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.99708993"
                                 y3="-0.89087869"
                                 z3="1.84517319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.51529781"
                                 y3="-0.54751399"
                                 z3="1.0197427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.3775057"
                                 y3="-0.43549758"
                                 z3="-1.87382133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.01124394"
                                 y3="1.29126363"
                                 z3="-1.89038091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.5234473"
                                 y3="0.71592632"
                                 z3="-1.19028682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54666476"
                                 y3="2.2227117"
                                 z3="0.92167332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.5226592"
                                 y3="-2.33202285"
                                 z3="-1.38921781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.43269845"
                                 y3="1.41627532"
                                 z3="0.39460718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.87865773"
                                 y3="2.68869026"
                                 z3="0.13824786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60608251"
                                 y3="0.96842156"
                                 z3="0.36009118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.61007289"
                                 y3="1.66240786"
                                 z3="-1.27092538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.69301674"
                                 y3="3.31700272"
                                 z3="-1.9329757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.9405055"
                                 y3="4.23772189"
                                 z3="-0.44960174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.35361119"
                                 y3="3.55801622"
                                 z3="-0.79648708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57912145"
                                 y3="-2.94863496"
                                 z3="0.518487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.4809184"
                                 y3="-3.1993038"
                                 z3="-0.97285908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.98307498"
                                 y3="-3.3879753"
                                 z3="0.983395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.45089656"
                                 y3="-1.98944393"
                                 z3="0.0193372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.5424961"
                                 y3="-1.7692462"
                                 z3="1.52559688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" 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:1.6968,-.383,1.9236;1.8479,-.3584,.0121;2.0592,1.0392,-.7061;.5382,-.8917,-.7918;2.9652,-1.2597,-.6614;-3.0337,-1.0991,-.7182;-2.4231,.9371,.2721;-4.8007,.3703,.076;-5.0036,1.6764,.838;-5.4579,-.7681,.863;-5.4617,.4889,-1.3026;-3.3304,.0577,-.1253;2.8345,2.1306,-.1288;-.7499,-.5216,-.5255;-1.7608,-1.3882,-.9097;-1.1401,.6614,.0723;4.3139,1.8343,-.2354;2.4258,3.3775,-.8771;3.3685,-2.5397,-.1141;4.6609,-2.4023,.6466;-4.5557,1.6463,1.8317;-6.0726,1.8553,.9654;-4.5889,2.5336,.3079;-5.3923,-1.7205,.3384;-4.9971,-.8909,1.8452;-6.5153,-.5475,1.0197;-5.3775,-.4355,-1.8738;-5.0112,1.2913,-1.8904;-6.5234,.7159,-1.1903;2.5467,2.2227,.9217;-1.5227,-2.332,-1.3892;-.4327,1.4163,.3946;4.8787,2.6887,.1382;4.6061,.9684,.3601;4.6101,1.6624,-1.2709;2.693,3.317,-1.933;2.9405,4.2377,-.4496;1.3536,3.558,-.7965;2.5791,-2.9486,.5185;3.4809,-3.1993,-.9729;4.9831,-3.388,.9834;5.4509,-1.9894,.0193;4.5425,-1.7692,1.5256;</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="1.696836"
                        y3="-0.382956"
                        z3="1.923584"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.847887"
                        y3="-0.358406"
                        z3="0.012132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.059203"
                        y3="1.039202"
                        z3="-0.706085"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.538196"
                        y3="-0.891706"
                        z3="-0.791808"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.965164"
                        y3="-1.259661"
                        z3="-0.661356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.033654"
                        y3="-1.0991"
                        z3="-0.718178"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.423135"
                        y3="0.937121"
                        z3="0.272102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.800742"
                        y3="0.370323"
                        z3="0.075967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.003571"
                        y3="1.676416"
                        z3="0.838046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.457937"
                        y3="-0.768079"
                        z3="0.862989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.46167"
                        y3="0.488906"
                        z3="-1.302635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.330449"
                        y3="0.057714"
                        z3="-0.125303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.834538"
                        y3="2.130569"
                        z3="-0.128768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.749892"
                        y3="-0.521631"
                        z3="-0.52551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.76081"
                        y3="-1.388157"
                        z3="-0.909689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.140061"
                        y3="0.661438"
                        z3="0.072326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.313884"
                        y3="1.834336"
                        z3="-0.235415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.425759"
                        y3="3.377524"
                        z3="-0.877073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.368544"
                        y3="-2.539726"
                        z3="-0.114108"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.660922"
                        y3="-2.402281"
                        z3="0.646616"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.555729"
                        y3="1.646279"
                        z3="1.831741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.072622"
                        y3="1.855346"
                        z3="0.965383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.588947"
                        y3="2.533643"
                        z3="0.30788"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.392328"
                        y3="-1.720534"
                        z3="0.338413"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.99709"
                        y3="-0.890879"
                        z3="1.845173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.515298"
                        y3="-0.547514"
                        z3="1.019743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.377506"
                        y3="-0.435498"
                        z3="-1.873821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.011244"
                        y3="1.291264"
                        z3="-1.890381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.523447"
                        y3="0.715926"
                        z3="-1.190287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.546665"
                        y3="2.222712"
                        z3="0.921673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.522659"
                        y3="-2.332023"
                        z3="-1.389218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.432698"
                        y3="1.416275"
                        z3="0.394607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.878658"
                        y3="2.68869"
                        z3="0.138248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.606083"
                        y3="0.968422"
                        z3="0.360091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.610073"
                        y3="1.662408"
                        z3="-1.270925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.693017"
                        y3="3.317003"
                        z3="-1.932976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.940505"
                        y3="4.237722"
                        z3="-0.449602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.353611"
                        y3="3.558016"
                        z3="-0.796487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.579121"
                        y3="-2.948635"
                        z3="0.518487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.480918"
                        y3="-3.199304"
                        z3="-0.972859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.983075"
                        y3="-3.387975"
                        z3="0.983395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.450897"
                        y3="-1.989444"
                        z3="0.019337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.542496"
                        y3="-1.769246"
                        z3="1.525597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" 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:1.6968,-.383,1.9236;1.8479,-.3584,.0121;2.0592,1.0392,-.7061;.5382,-.8917,-.7918;2.9652,-1.2597,-.6614;-3.0337,-1.0991,-.7182;-2.4231,.9371,.2721;-4.8007,.3703,.076;-5.0036,1.6764,.838;-5.4579,-.7681,.863;-5.4617,.4889,-1.3026;-3.3304,.0577,-.1253;2.8345,2.1306,-.1288;-.7499,-.5216,-.5255;-1.7608,-1.3882,-.9097;-1.1401,.6614,.0723;4.3139,1.8343,-.2354;2.4258,3.3775,-.8771;3.3685,-2.5397,-.1141;4.6609,-2.4023,.6466;-4.5557,1.6463,1.8317;-6.0726,1.8553,.9654;-4.5889,2.5336,.3079;-5.3923,-1.7205,.3384;-4.9971,-.8909,1.8452;-6.5153,-.5475,1.0197;-5.3775,-.4355,-1.8738;-5.0112,1.2913,-1.8904;-6.5234,.7159,-1.1903;2.5467,2.2227,.9217;-1.5227,-2.332,-1.3892;-.4327,1.4163,.3946;4.8787,2.6887,.1382;4.6061,.9684,.3601;4.6101,1.6624,-1.2709;2.693,3.317,-1.933;2.9405,4.2377,-.4496;1.3536,3.558,-.7965;2.5791,-2.9486,.5185;3.4809,-3.1993,-.9729;4.9831,-3.388,.9834;5.4509,-1.9894,.0193;4.5425,-1.7692,1.5256;</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">2537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.7520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.3328</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">-1584.18527781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.24677499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3573.43205280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6127.66330691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2554.23125411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02227273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10115752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91587971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333735</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000097044642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000097044642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000194089284</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.040594236350</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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117.0684 117.2351 117.2532 117.3612 117.5667 117.6892 117.7981 118.0261 118.6033 118.6391 118.7377 119.0044 119.4030 119.7114 119.7895 120.0759 120.2476 120.9014 121.0722 121.2312 121.4844 121.9930 122.1082 122.4168 122.4515 122.7122 122.7858 122.9574 123.1716 123.7944 123.8635 124.1847 124.8822 125.0344 125.5732 125.9418 126.0750 126.2117 126.5115 127.1232 127.5552 128.2338 128.3065 128.5933 128.6385 128.7683 128.9625 129.1264 129.3926 129.3942 129.5520 129.6020 129.8098 130.4792 130.5347 131.2597 131.5913 131.8208 131.9579 132.4181 132.5542 132.7329 132.9996 133.1841 133.2953 133.4530 133.7203 133.7666 133.8875 134.1518 134.4070 134.4649 134.5754 134.6721 134.7658 134.9473 134.9810 135.4831 136.0917 136.5578 136.6672 136.8836 137.7384 138.4016 138.5189 139.3028 139.3803 140.1012 140.4116 141.1827 141.2336 141.4139 141.5908 141.9012 141.9694 142.2546 142.5057 142.7270 142.8144 143.0089 143.1521 143.2754 143.3732 143.8906 144.0690 144.4558 144.7779 145.2748 145.4416 145.5720 145.7742 145.9823 146.2984 146.4689 146.8129 147.3322 147.5037 147.6827 147.8114 148.2778 148.3649 148.3940 148.4971 148.5414 148.5759 148.6944 148.9030 148.9681 149.0945 149.2702 149.4286 149.6476 149.7956 149.8951 150.1194 150.2743 150.5643 150.6589 150.7186 151.0417 151.3599 151.9463 152.1558 152.3685 152.4830 152.9220 153.1375 153.4458 153.5539 153.9960 154.0267 154.2332 154.3668 154.4220 154.6844 155.1077 155.3889 155.4647 155.8150 155.8971 156.5771 156.8245 157.0883 157.6473 157.8838 158.1709 158.4709 158.5075 158.5130 158.6996 159.1305 159.2490 159.9600 160.1265 160.6054 160.6474 161.2112 161.5181 162.1427 162.8082 163.5658 164.8347 167.6994 168.1175 168.4737 169.1511 170.3073 171.4820 172.7199 174.3288 176.5764 179.1511 179.8506 181.8641 182.4345 184.0078 184.4923 186.4263 187.0174 187.2955 187.6534 188.7717 189.6009 190.4127 190.7135 191.3523 191.7722 193.4037 197.0134 198.5024 199.8094 201.1039 202.7530 203.4083 216.5249 228.9489 232.1302 247.2562 248.5757 259.2241 444.7381 522.5777 626.1314 627.8950 630.0075 636.1434 636.5163 638.1374 645.2341 645.9174 646.1680 646.6911 648.4293 648.7755 651.8036 887.7340 895.1691 1203.4643 1207.0838 1207.5589</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">-0.439453 0.741893 -0.347607 -0.327100 -0.350954 -0.396058 -0.354485 0.293834 -0.325703 -0.336800 -0.340042 0.243691 0.143659 0.236383 -0.008893 0.015138 -0.241526 -0.249669 0.050977 -0.249180 0.094401 0.099203 0.090654 0.092760 0.103844 0.096763 0.095228 0.105034 0.097569 0.077766 0.139738 0.110831 0.100990 0.083832 0.095239 0.091373 0.092855 0.098634 0.091497 0.108876 0.103368 0.092517 0.078919</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">16.4395 14.2581 8.3476 8.3271 8.3510 7.3961 7.3545 5.7062 6.3257 6.3368 6.3400 5.7563 5.8563 5.7636 6.0089 5.9849 6.2415 6.2497 5.9490 6.2492 0.9056 0.9008 0.9093 0.9072 0.8962 0.9032 0.9048 0.8950 0.9024 0.9222 0.8603 0.8892 0.8990 0.9162 0.9048 0.9086 0.9071 0.9014 0.9085 0.8911 0.8966 0.9075 0.9211</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">-0.4395 0.7419 -0.3476 -0.3271 -0.3510 -0.3961 -0.3545 0.2938 -0.3257 -0.3368 -0.3400 0.2437 0.1437 0.2364 -0.0089 0.0151 -0.2415 -0.2497 0.0510 -0.2492 0.0944 0.0992 0.0907 0.0928 0.1038 0.0968 0.0952 0.1050 0.0976 0.0778 0.1397 0.1108 0.1010 0.0838 0.0952 0.0914 0.0929 0.0986 0.0915 0.1089 0.1034 0.0925 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9788 5.5122 2.1043 2.1508 2.1059 3.0499 3.0917 3.6206 3.9276 3.9313 3.9340 3.9626 3.8134 3.7235 4.1018 4.0558 3.9154 3.9293 3.8382 3.9170 1.0109 1.0026 1.0132 1.0192 1.0023 1.0030 1.0163 1.0024 1.0028 1.0202 1.0077 1.0293 1.0088 1.0129 1.0081 1.0061 1.0056 1.0058 1.0103 0.9969 1.0096 1.0023 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9788 5.5122 2.1043 2.1508 2.1059 3.0499 3.0917 3.6206 3.9276 3.9313 3.9340 3.9626 3.8134 3.7235 4.1018 4.0558 3.9154 3.9293 3.8382 3.9170 1.0109 1.0026 1.0132 1.0192 1.0023 1.0030 1.0163 1.0024 1.0028 1.0202 1.0077 1.0293 1.0088 1.0129 1.0081 1.0061 1.0056 1.0058 1.0103 0.9969 1.0096 1.0023 1.0153</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">1.8020 1.2109 1.0888 1.2204 0.8306 0.9829 0.8372 1.3750 1.5582 1.4823 1.5105 0.9229 0.9091 0.9050 0.9642 0.9928 0.9998 0.9895 0.9913 0.9885 0.9921 0.9909 0.9866 0.9917 0.9649 0.9610 0.9965 1.3582 1.3418 0.9901 1.0052 0.9880 0.9813 0.9848 0.9881 0.9841 0.9916 0.9683 0.9883 0.9781 0.9846 0.9879 0.9838</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">-0.020618694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.205896502446</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.35343 9.03902 1.68559 8.57336 -8.54468 0.02868 -0.65825 0.07432 -0.58393</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
