<?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="1.701923"
                        y3="0.03328"
                        z3="1.957696"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.834814"
                        y3="-0.13247"
                        z3="0.052425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.026403"
                        y3="0.61333"
                        z3="-0.678646"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.5788"
                        y3="0.455916"
                        z3="-0.795858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.902427"
                        y3="-1.597388"
                        z3="-0.560813"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.961836"
                        y3="0.967339"
                        z3="-0.829751"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.54453"
                        y3="-1.012966"
                        z3="0.353043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.852604"
                        y3="-0.240223"
                        z3="0.126916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.184687"
                        y3="0.639864"
                        z3="1.34072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.225345"
                        y3="-1.687954"
                        z3="0.440986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.668139"
                        y3="0.230327"
                        z3="-1.078828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.367588"
                        y3="-0.09938"
                        z3="-0.143094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.673921"
                        y3="1.810141"
                        z3="-0.160577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.738782"
                        y3="0.220492"
                        z3="-0.530126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.66503"
                        y3="1.127815"
                        z3="-1.017185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.240998"
                        y3="-0.865916"
                        z3="0.162497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.013261"
                        y3="1.896172"
                        z3="-0.854406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.801793"
                        y3="3.022158"
                        z3="-0.402274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.592756"
                        y3="-2.68293"
                        z3="0.093097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.092435"
                        y3="-2.51944"
                        z3="0.063319"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.625415"
                        y3="0.329025"
                        z3="2.224977"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.247891"
                        y3="0.566753"
                        z3="1.577509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.958317"
                        y3="1.689961"
                        z3="1.15029"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.30176"
                        y3="-1.758749"
                        z3="0.604945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.973878"
                        y3="-2.357924"
                        z3="-0.382912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.730342"
                        y3="-2.05812"
                        z3="1.337278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.732063"
                        y3="0.099557"
                        z3="-0.874901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.430106"
                        y3="-0.347968"
                        z3="-1.973538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.501503"
                        y3="1.282245"
                        z3="-1.30417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.826077"
                        y3="1.669999"
                        z3="0.912645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.340434"
                        y3="1.998381"
                        z3="-1.577834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.605289"
                        y3="-1.642858"
                        z3="0.570545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.564147"
                        y3="2.752779"
                        z3="-0.467248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.614117"
                        y3="1.004642"
                        z3="-0.674514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.897499"
                        y3="2.029572"
                        z3="-1.930995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.325525"
                        y3="3.915629"
                        z3="-0.062837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.862463"
                        y3="2.967705"
                        z3="0.149109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.578233"
                        y3="3.144551"
                        z3="-1.462759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.226255"
                        y3="-2.775957"
                        z3="1.11701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.286032"
                        y3="-3.570888"
                        z3="-0.455584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.550523"
                        y3="-3.425814"
                        z3="0.458881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.460613"
                        y3="-2.374511"
                        z3="-0.952057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.429116"
                        y3="-1.686573"
                        z3="0.681321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 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 a12" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 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:1.7019,.0333,1.9577;1.8348,-.1325,.0524;3.0264,.6133,-.6786;.5788,.4559,-.7959;1.9024,-1.5974,-.5608;-2.9618,.9673,-.8298;-2.5445,-1.013,.353;-4.8526,-.2402,.1269;-5.1847,.6399,1.3407;-5.2253,-1.688,.441;-5.6681,.2303,-1.0788;-3.3676,-.0994,-.1431;3.6739,1.8101,-.1606;-.7388,.2205,-.5301;-1.665,1.1278,-1.0172;-1.241,-.8659,.1625;5.0133,1.8962,-.8544;2.8018,3.0222,-.4023;2.5928,-2.6829,.0931;4.0924,-2.5194,.0633;-4.6254,.329,2.225;-6.2479,.5668,1.5775;-4.9583,1.69,1.1503;-6.3018,-1.7587,.6049;-4.9739,-2.3579,-.3829;-4.7303,-2.0581,1.3373;-6.7321,.0996,-.8749;-5.4301,-.348,-1.9735;-5.5015,1.2822,-1.3042;3.8261,1.67,.9126;-1.3404,1.9984,-1.5778;-.6053,-1.6429,.5705;5.5641,2.7528,-.4672;5.6141,1.0046,-.6745;4.8975,2.0296,-1.931;3.3255,3.9156,-.0628;1.8625,2.9677,.1491;2.5782,3.1446,-1.4628;2.2263,-2.776,1.117;2.286,-3.5709,-.4556;4.5505,-3.4258,.4589;4.4606,-2.3745,-.9521;4.4291,-1.6866,.6813;</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">1990.4733820165 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">4.144e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="1.70192262"
                                 y3="0.03328028"
                                 z3="1.95769556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.83481426"
                                 y3="-0.13247043"
                                 z3="0.05242514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.02640334"
                                 y3="0.61332983"
                                 z3="-0.67864564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.57880038"
                                 y3="0.45591568"
                                 z3="-0.79585783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.90242727"
                                 y3="-1.59738835"
                                 z3="-0.56081278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.96183552"
                                 y3="0.96733938"
                                 z3="-0.82975081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.54452979"
                                 y3="-1.01296558"
                                 z3="0.35304281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.85260443"
                                 y3="-0.24022287"
                                 z3="0.12691605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.18468728"
                                 y3="0.63986354"
                                 z3="1.34072005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.22534489"
                                 y3="-1.68795425"
                                 z3="0.44098642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.66813851"
                                 y3="0.23032728"
                                 z3="-1.07882773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.36758767"
                                 y3="-0.09937979"
                                 z3="-0.14309381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.67392123"
                                 y3="1.81014103"
                                 z3="-0.16057687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73878217"
                                 y3="0.22049184"
                                 z3="-0.53012598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66502997"
                                 y3="1.12781494"
                                 z3="-1.01718464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24099842"
                                 y3="-0.86591644"
                                 z3="0.16249664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.01326084"
                                 y3="1.89617178"
                                 z3="-0.85440583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80179258"
                                 y3="3.02215833"
                                 z3="-0.40227368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59275578"
                                 y3="-2.68292989"
                                 z3="0.09309729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.0924346"
                                 y3="-2.51943997"
                                 z3="0.06331852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.62541494"
                                 y3="0.32902475"
                                 z3="2.22497698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.24789053"
                                 y3="0.5667531"
                                 z3="1.57750875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.95831664"
                                 y3="1.6899613"
                                 z3="1.15029034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.30176011"
                                 y3="-1.75874915"
                                 z3="0.6049448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.97387801"
                                 y3="-2.35792412"
                                 z3="-0.38291181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.73034231"
                                 y3="-2.05812005"
                                 z3="1.33727813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.73206296"
                                 y3="0.09955697"
                                 z3="-0.87490142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.43010612"
                                 y3="-0.34796797"
                                 z3="-1.9735382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.50150279"
                                 y3="1.28224506"
                                 z3="-1.30416977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.82607718"
                                 y3="1.66999918"
                                 z3="0.91264502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34043412"
                                 y3="1.99838085"
                                 z3="-1.57783385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.60528923"
                                 y3="-1.64285755"
                                 z3="0.57054536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.56414736"
                                 y3="2.75277867"
                                 z3="-0.46724839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61411694"
                                 y3="1.00464226"
                                 z3="-0.67451374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.89749853"
                                 y3="2.02957168"
                                 z3="-1.93099537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.3255253"
                                 y3="3.91562883"
                                 z3="-0.06283685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.86246286"
                                 y3="2.96770521"
                                 z3="0.14910924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.57823316"
                                 y3="3.14455126"
                                 z3="-1.46275892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.22625469"
                                 y3="-2.77595682"
                                 z3="1.11701038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.28603248"
                                 y3="-3.57088833"
                                 z3="-0.45558359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.55052266"
                                 y3="-3.42581448"
                                 z3="0.45888079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.46061328"
                                 y3="-2.37451115"
                                 z3="-0.95205692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.42911572"
                                 y3="-1.68657256"
                                 z3="0.68132095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 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 a12" order="S"/>
                           <bond atomRefs2="a7 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" 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 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:1.7019,.0333,1.9577;1.8348,-.1325,.0524;3.0264,.6133,-.6786;.5788,.4559,-.7959;1.9024,-1.5974,-.5608;-2.9618,.9673,-.8298;-2.5445,-1.013,.353;-4.8526,-.2402,.1269;-5.1847,.6399,1.3407;-5.2253,-1.688,.441;-5.6681,.2303,-1.0788;-3.3676,-.0994,-.1431;3.6739,1.8101,-.1606;-.7388,.2205,-.5301;-1.665,1.1278,-1.0172;-1.241,-.8659,.1625;5.0133,1.8962,-.8544;2.8018,3.0222,-.4023;2.5928,-2.6829,.0931;4.0924,-2.5194,.0633;-4.6254,.329,2.225;-6.2479,.5668,1.5775;-4.9583,1.69,1.1503;-6.3018,-1.7587,.6049;-4.9739,-2.3579,-.3829;-4.7303,-2.0581,1.3373;-6.7321,.0996,-.8749;-5.4301,-.348,-1.9735;-5.5015,1.2822,-1.3042;3.8261,1.67,.9126;-1.3404,1.9984,-1.5778;-.6053,-1.6429,.5705;5.5641,2.7528,-.4672;5.6141,1.0046,-.6745;4.8975,2.0296,-1.931;3.3255,3.9156,-.0628;1.8625,2.9677,.1491;2.5782,3.1446,-1.4628;2.2263,-2.776,1.117;2.286,-3.5709,-.4556;4.5505,-3.4258,.4589;4.4606,-2.3745,-.9521;4.4291,-1.6866,.6813;</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="1.701923"
                        y3="0.03328"
                        z3="1.957696"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.834814"
                        y3="-0.13247"
                        z3="0.052425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.026403"
                        y3="0.61333"
                        z3="-0.678646"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.5788"
                        y3="0.455916"
                        z3="-0.795858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.902427"
                        y3="-1.597388"
                        z3="-0.560813"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.961836"
                        y3="0.967339"
                        z3="-0.829751"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.54453"
                        y3="-1.012966"
                        z3="0.353043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.852604"
                        y3="-0.240223"
                        z3="0.126916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.184687"
                        y3="0.639864"
                        z3="1.34072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.225345"
                        y3="-1.687954"
                        z3="0.440986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.668139"
                        y3="0.230327"
                        z3="-1.078828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.367588"
                        y3="-0.09938"
                        z3="-0.143094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.673921"
                        y3="1.810141"
                        z3="-0.160577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.738782"
                        y3="0.220492"
                        z3="-0.530126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.66503"
                        y3="1.127815"
                        z3="-1.017185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.240998"
                        y3="-0.865916"
                        z3="0.162497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.013261"
                        y3="1.896172"
                        z3="-0.854406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.801793"
                        y3="3.022158"
                        z3="-0.402274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.592756"
                        y3="-2.68293"
                        z3="0.093097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.092435"
                        y3="-2.51944"
                        z3="0.063319"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.625415"
                        y3="0.329025"
                        z3="2.224977"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.247891"
                        y3="0.566753"
                        z3="1.577509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.958317"
                        y3="1.689961"
                        z3="1.15029"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.30176"
                        y3="-1.758749"
                        z3="0.604945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.973878"
                        y3="-2.357924"
                        z3="-0.382912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.730342"
                        y3="-2.05812"
                        z3="1.337278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.732063"
                        y3="0.099557"
                        z3="-0.874901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.430106"
                        y3="-0.347968"
                        z3="-1.973538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.501503"
                        y3="1.282245"
                        z3="-1.30417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.826077"
                        y3="1.669999"
                        z3="0.912645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.340434"
                        y3="1.998381"
                        z3="-1.577834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.605289"
                        y3="-1.642858"
                        z3="0.570545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.564147"
                        y3="2.752779"
                        z3="-0.467248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.614117"
                        y3="1.004642"
                        z3="-0.674514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.897499"
                        y3="2.029572"
                        z3="-1.930995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.325525"
                        y3="3.915629"
                        z3="-0.062837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.862463"
                        y3="2.967705"
                        z3="0.149109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.578233"
                        y3="3.144551"
                        z3="-1.462759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.226255"
                        y3="-2.775957"
                        z3="1.11701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.286032"
                        y3="-3.570888"
                        z3="-0.455584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.550523"
                        y3="-3.425814"
                        z3="0.458881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.460613"
                        y3="-2.374511"
                        z3="-0.952057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.429116"
                        y3="-1.686573"
                        z3="0.681321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 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 a12" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 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:1.7019,.0333,1.9577;1.8348,-.1325,.0524;3.0264,.6133,-.6786;.5788,.4559,-.7959;1.9024,-1.5974,-.5608;-2.9618,.9673,-.8298;-2.5445,-1.013,.353;-4.8526,-.2402,.1269;-5.1847,.6399,1.3407;-5.2253,-1.688,.441;-5.6681,.2303,-1.0788;-3.3676,-.0994,-.1431;3.6739,1.8101,-.1606;-.7388,.2205,-.5301;-1.665,1.1278,-1.0172;-1.241,-.8659,.1625;5.0133,1.8962,-.8544;2.8018,3.0222,-.4023;2.5928,-2.6829,.0931;4.0924,-2.5194,.0633;-4.6254,.329,2.225;-6.2479,.5668,1.5775;-4.9583,1.69,1.1503;-6.3018,-1.7587,.6049;-4.9739,-2.3579,-.3829;-4.7303,-2.0581,1.3373;-6.7321,.0996,-.8749;-5.4301,-.348,-1.9735;-5.5015,1.2822,-1.3042;3.8261,1.67,.9126;-1.3404,1.9984,-1.5778;-.6053,-1.6429,.5705;5.5641,2.7528,-.4672;5.6141,1.0046,-.6745;4.8975,2.0296,-1.931;3.3255,3.9156,-.0628;1.8625,2.9677,.1491;2.5782,3.1446,-1.4628;2.2263,-2.776,1.117;2.286,-3.5709,-.4556;4.5505,-3.4258,.4589;4.4606,-2.3745,-.9521;4.4291,-1.6866,.6813;</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">2535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.2560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.0081</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">-1584.18532345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1990.47338202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3574.65870547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6130.12574079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.46703532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02197920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10971168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92438823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333197</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999979099568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999979099568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999958199136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.043197175807</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8865 146.1761 146.2780 146.8792 147.2647 147.5055 147.6571 148.0468 148.2798 148.3491 148.3911 148.4523 148.5180 148.6865 148.9066 149.0456 149.1565 149.3119 149.4381 149.5472 149.5731 149.7046 149.9148 149.9332 150.0660 150.4285 150.7839 150.8483 150.9339 151.4654 152.0034 152.1610 152.2980 152.4472 152.5338 152.9764 153.3505 153.5251 153.6532 153.9968 154.1390 154.2486 154.4104 154.4500 154.8114 155.2654 155.4707 155.6972 156.0481 156.8721 157.0502 157.2272 157.5021 157.7497 157.8657 158.1524 158.4431 158.5925 158.9378 159.0113 159.1259 159.7709 159.8444 160.7135 160.7944 160.9893 161.7198 162.5529 162.8403 163.7528 164.6300 167.7176 167.8898 168.6360 168.7730 170.2944 172.0440 172.5592 174.2754 176.6952 179.4193 179.7996 182.0519 183.0986 183.9809 184.3223 185.8178 186.8117 187.4556 187.5026 188.9108 189.8131 190.1392 190.6689 190.8696 191.9861 193.1785 197.6552 198.8919 199.9268 200.7831 202.6359 203.4745 216.6579 228.8889 232.3944 247.5156 248.3084 259.2603 444.7997 522.4876 626.0620 628.0007 629.9997 636.0283 636.6627 638.0323 645.1430 645.8517 646.8108 647.0824 647.8552 648.7508 651.6114 888.3151 895.7486 1203.7582 1206.3058 1208.5967</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">-0.436946 0.740956 -0.348726 -0.326277 -0.353187 -0.383150 -0.369526 0.274016 -0.340443 -0.318194 -0.323694 0.245169 0.143337 0.245411 -0.011567 0.009564 -0.248363 -0.243033 0.041188 -0.243971 0.103824 0.099913 0.099629 0.098533 0.099473 0.087674 0.097322 0.102080 0.089415 0.075025 0.139527 0.112677 0.093039 0.097783 0.091291 0.101277 0.085081 0.093746 0.094559 0.112218 0.101014 0.093160 0.079176</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">16.4369 14.2590 8.3487 8.3263 8.3532 7.3832 7.3695 5.7260 6.3404 6.3182 6.3237 5.7548 5.8567 5.7546 6.0116 5.9904 6.2484 6.2430 5.9588 6.2440 0.8962 0.9001 0.9004 0.9015 0.9005 0.9123 0.9027 0.8979 0.9106 0.9250 0.8605 0.8873 0.9070 0.9022 0.9087 0.8987 0.9149 0.9063 0.9054 0.8878 0.8990 0.9068 0.9208</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">-0.4369 0.7410 -0.3487 -0.3263 -0.3532 -0.3832 -0.3695 0.2740 -0.3404 -0.3182 -0.3237 0.2452 0.1433 0.2454 -0.0116 0.0096 -0.2484 -0.2430 0.0412 -0.2440 0.1038 0.0999 0.0996 0.0985 0.0995 0.0877 0.0973 0.1021 0.0894 0.0750 0.1395 0.1127 0.0930 0.0978 0.0913 0.1013 0.0851 0.0937 0.0946 0.1122 0.1010 0.0932 0.0792</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9855 5.5071 2.1243 2.1446 2.0919 3.0633 3.0878 3.6420 3.9334 3.9170 3.9172 3.9615 3.8240 3.7184 4.0975 4.0809 3.9330 3.8924 3.8430 3.9176 1.0054 1.0021 1.0096 1.0031 1.0084 1.0194 1.0035 1.0054 1.0226 1.0209 1.0076 1.0291 1.0054 1.0067 1.0065 1.0080 1.0198 1.0088 1.0088 0.9910 1.0091 1.0057 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9855 5.5071 2.1243 2.1446 2.0919 3.0633 3.0878 3.6420 3.9334 3.9170 3.9172 3.9615 3.8240 3.7184 4.0975 4.0809 3.9330 3.8924 3.8430 3.9176 1.0054 1.0021 1.0096 1.0031 1.0084 1.0194 1.0035 1.0054 1.0226 1.0209 1.0076 1.0291 1.0054 1.0067 1.0065 1.0080 1.0198 1.0088 1.0088 0.9910 1.0091 1.0057 1.0133</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">1.8098 1.2332 1.0813 1.1883 0.8400 0.9822 0.8496 1.4033 1.5492 1.4490 1.5270 0.9026 0.9239 0.9204 0.9665 0.9857 0.9920 0.9882 0.9971 0.9960 0.9850 0.9947 0.9932 0.9876 0.9624 0.9615 0.9999 1.3562 1.3451 0.9917 1.0015 0.9836 0.9922 0.9883 0.9855 0.9815 0.9837 0.9664 0.9896 0.9767 0.9842 0.9877 0.9793</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">-0.020688007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206011460411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.05009 8.83121 1.78112 1.49960 -1.53102 -0.03142 -1.40630 0.88880 -0.51750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
