<?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="3.64028"
                        y3="-0.600234"
                        z3="1.46424"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.02998"
                        y3="-0.259373"
                        z3="0.488088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.6575"
                        y3="1.235606"
                        z3="0.116969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.714738"
                        y3="-0.662987"
                        z3="1.353393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.865645"
                        y3="-1.004985"
                        z3="-0.911642"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.438976"
                        y3="0.964347"
                        z3="0.664717"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.477421"
                        y3="-1.191857"
                        z3="-0.267552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.44441"
                        y3="0.255016"
                        z3="-0.505014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.046599"
                        y3="-0.962946"
                        z3="-1.199123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.396142"
                        y3="1.421465"
                        z3="-1.498879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.326356"
                        y3="0.637935"
                        z3="0.688886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.037532"
                        y3="-0.017289"
                        z3="-0.010658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.527466"
                        y3="2.080504"
                        z3="-0.692573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.552259"
                        y3="-0.434527"
                        z3="0.864399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.209144"
                        y3="0.760826"
                        z3="1.100119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.240511"
                        y3="-1.40204"
                        z3="0.164715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.643552"
                        y3="2.782605"
                        z3="-1.697032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.260191"
                        y3="3.032448"
                        z3="0.224598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.583553"
                        y3="-2.207827"
                        z3="-1.258792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.993997"
                        y3="-3.436431"
                        z3="-0.614448"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.117381"
                        y3="-1.822834"
                        z3="-0.532315"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.472335"
                        y3="-1.264721"
                        z3="-2.075096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.05689"
                        y3="-0.723364"
                        z3="-1.534963"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.016653"
                        y3="2.33301"
                        z3="-1.037624"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.763436"
                        y3="1.187885"
                        z3="-2.357312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.399048"
                        y3="1.632081"
                        z3="-1.874356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.348841"
                        y3="0.819154"
                        z3="0.353241"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.97277"
                        y3="1.543454"
                        z3="1.180572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.35785"
                        y3="-0.160806"
                        z3="1.432541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.248597"
                        y3="1.450913"
                        z3="-1.221844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.735257"
                        y3="1.560289"
                        z3="1.658954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.797857"
                        y3="-2.369999"
                        z3="-0.041852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.900155"
                        y3="3.407301"
                        z3="-1.199102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.252218"
                        y3="3.42733"
                        z3="-2.330628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.127089"
                        y3="2.071192"
                        z3="-2.341257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.902953"
                        y3="3.686012"
                        z3="-0.365108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.890353"
                        y3="2.496259"
                        z3="0.933872"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.561018"
                        y3="3.658609"
                        z3="0.780681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.519731"
                        y3="-2.266419"
                        z3="-2.343807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.634151"
                        y3="-2.088723"
                        z3="-0.988974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.543523"
                        y3="-4.312313"
                        z3="-0.960248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.073022"
                        y3="-3.405318"
                        z3="0.472634"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.947982"
                        y3="-3.572006"
                        z3="-0.887429"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.6403,-.6002,1.4642;2.03,-.2594,.4881;1.6575,1.2356,.117;.7147,-.663,1.3534;1.8656,-1.005,-.9116;-2.439,.9643,.6647;-2.4774,-1.1919,-.2676;-4.4444,.255,-.505;-5.0466,-.9629,-1.1991;-4.3961,1.4215,-1.4989;-5.3264,.6379,.6889;-3.0375,-.0173,-.0107;2.5275,2.0805,-.6926;-.5523,-.4345,.8644;-1.2091,.7608,1.1001;-1.2405,-1.402,.1647;1.6436,2.7826,-1.697;3.2602,3.0324,.2246;2.5836,-2.2078,-1.2588;1.994,-3.4364,-.6144;-5.1174,-1.8228,-.5323;-4.4723,-1.2647,-2.0751;-6.0569,-.7234,-1.535;-4.0167,2.333,-1.0376;-3.7634,1.1879,-2.3573;-5.399,1.6321,-1.8744;-6.3488,.8192,.3532;-4.9728,1.5435,1.1806;-5.3579,-.1608,1.4325;3.2486,1.4509,-1.2218;-.7353,1.5603,1.659;-.7979,-2.37,-.0419;.9002,3.4073,-1.1991;2.2522,3.4273,-2.3306;1.1271,2.0712,-2.3413;3.903,3.686,-.3651;3.8904,2.4963,.9339;2.561,3.6586,.7807;2.5197,-2.2664,-2.3438;3.6342,-2.0887,-.989;2.5435,-4.3123,-.9602;2.073,-3.4053,.4726;.948,-3.572,-.8874;</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">2020.0097211239 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">3.696e-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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="3.64027966"
                                 y3="-0.60023436"
                                 z3="1.46423951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.02998026"
                                 y3="-0.25937339"
                                 z3="0.48808815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6575002"
                                 y3="1.23560569"
                                 z3="0.11696948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.71473772"
                                 y3="-0.66298743"
                                 z3="1.35339332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.86564479"
                                 y3="-1.00498473"
                                 z3="-0.91164222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.43897616"
                                 y3="0.9643469"
                                 z3="0.66471715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.4774212"
                                 y3="-1.19185711"
                                 z3="-0.2675523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.44441049"
                                 y3="0.2550161"
                                 z3="-0.50501408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.04659862"
                                 y3="-0.96294561"
                                 z3="-1.19912263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.39614178"
                                 y3="1.42146485"
                                 z3="-1.49887875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.32635553"
                                 y3="0.63793507"
                                 z3="0.68888583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.03753209"
                                 y3="-0.01728852"
                                 z3="-0.0106579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.52746587"
                                 y3="2.08050426"
                                 z3="-0.69257253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5522592"
                                 y3="-0.43452665"
                                 z3="0.86439921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.20914357"
                                 y3="0.76082639"
                                 z3="1.10011925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24051084"
                                 y3="-1.4020399"
                                 z3="0.16471505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64355194"
                                 y3="2.78260545"
                                 z3="-1.69703226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26019129"
                                 y3="3.03244816"
                                 z3="0.22459825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58355335"
                                 y3="-2.20782704"
                                 z3="-1.25879247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99399659"
                                 y3="-3.43643134"
                                 z3="-0.61444844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.11738056"
                                 y3="-1.82283407"
                                 z3="-0.53231518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.47233542"
                                 y3="-1.26472061"
                                 z3="-2.0750959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.05688978"
                                 y3="-0.72336373"
                                 z3="-1.53496337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.01665331"
                                 y3="2.33301028"
                                 z3="-1.03762422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.76343597"
                                 y3="1.18788458"
                                 z3="-2.35731182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.39904774"
                                 y3="1.63208105"
                                 z3="-1.87435599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.3488412"
                                 y3="0.8191544"
                                 z3="0.35324148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.97277034"
                                 y3="1.5434535"
                                 z3="1.18057156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.35785045"
                                 y3="-0.16080574"
                                 z3="1.43254093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24859749"
                                 y3="1.45091277"
                                 z3="-1.22184397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73525711"
                                 y3="1.56028893"
                                 z3="1.65895438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.7978569"
                                 y3="-2.36999936"
                                 z3="-0.04185216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.90015466"
                                 y3="3.40730057"
                                 z3="-1.1991017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25221787"
                                 y3="3.42732974"
                                 z3="-2.33062823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.12708881"
                                 y3="2.07119248"
                                 z3="-2.3412571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.90295318"
                                 y3="3.68601177"
                                 z3="-0.36510781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.8903526"
                                 y3="2.49625856"
                                 z3="0.9338718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.56101823"
                                 y3="3.65860899"
                                 z3="0.78068068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51973142"
                                 y3="-2.26641851"
                                 z3="-2.34380664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63415101"
                                 y3="-2.08872306"
                                 z3="-0.98897435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.54352334"
                                 y3="-4.31231323"
                                 z3="-0.96024806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.07302227"
                                 y3="-3.40531754"
                                 z3="0.47263371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.94798195"
                                 y3="-3.57200604"
                                 z3="-0.88742914">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" 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:3.6403,-.6002,1.4642;2.03,-.2594,.4881;1.6575,1.2356,.117;.7147,-.663,1.3534;1.8656,-1.005,-.9116;-2.439,.9643,.6647;-2.4774,-1.1919,-.2676;-4.4444,.255,-.505;-5.0466,-.9629,-1.1991;-4.3961,1.4215,-1.4989;-5.3264,.6379,.6889;-3.0375,-.0173,-.0107;2.5275,2.0805,-.6926;-.5523,-.4345,.8644;-1.2091,.7608,1.1001;-1.2405,-1.402,.1647;1.6436,2.7826,-1.697;3.2602,3.0324,.2246;2.5836,-2.2078,-1.2588;1.994,-3.4364,-.6144;-5.1174,-1.8228,-.5323;-4.4723,-1.2647,-2.0751;-6.0569,-.7234,-1.535;-4.0167,2.333,-1.0376;-3.7634,1.1879,-2.3573;-5.399,1.6321,-1.8744;-6.3488,.8192,.3532;-4.9728,1.5435,1.1806;-5.3579,-.1608,1.4325;3.2486,1.4509,-1.2218;-.7353,1.5603,1.659;-.7979,-2.37,-.0419;.9002,3.4073,-1.1991;2.2522,3.4273,-2.3306;1.1271,2.0712,-2.3413;3.903,3.686,-.3651;3.8904,2.4963,.9339;2.561,3.6586,.7807;2.5197,-2.2664,-2.3438;3.6342,-2.0887,-.989;2.5435,-4.3123,-.9602;2.073,-3.4053,.4726;.948,-3.572,-.8874;</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="3.64028"
                        y3="-0.600234"
                        z3="1.46424"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.02998"
                        y3="-0.259373"
                        z3="0.488088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.6575"
                        y3="1.235606"
                        z3="0.116969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.714738"
                        y3="-0.662987"
                        z3="1.353393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.865645"
                        y3="-1.004985"
                        z3="-0.911642"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.438976"
                        y3="0.964347"
                        z3="0.664717"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.477421"
                        y3="-1.191857"
                        z3="-0.267552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.44441"
                        y3="0.255016"
                        z3="-0.505014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.046599"
                        y3="-0.962946"
                        z3="-1.199123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.396142"
                        y3="1.421465"
                        z3="-1.498879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.326356"
                        y3="0.637935"
                        z3="0.688886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.037532"
                        y3="-0.017289"
                        z3="-0.010658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.527466"
                        y3="2.080504"
                        z3="-0.692573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.552259"
                        y3="-0.434527"
                        z3="0.864399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.209144"
                        y3="0.760826"
                        z3="1.100119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.240511"
                        y3="-1.40204"
                        z3="0.164715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.643552"
                        y3="2.782605"
                        z3="-1.697032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.260191"
                        y3="3.032448"
                        z3="0.224598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.583553"
                        y3="-2.207827"
                        z3="-1.258792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.993997"
                        y3="-3.436431"
                        z3="-0.614448"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.117381"
                        y3="-1.822834"
                        z3="-0.532315"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.472335"
                        y3="-1.264721"
                        z3="-2.075096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.05689"
                        y3="-0.723364"
                        z3="-1.534963"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.016653"
                        y3="2.33301"
                        z3="-1.037624"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.763436"
                        y3="1.187885"
                        z3="-2.357312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.399048"
                        y3="1.632081"
                        z3="-1.874356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.348841"
                        y3="0.819154"
                        z3="0.353241"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.97277"
                        y3="1.543454"
                        z3="1.180572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.35785"
                        y3="-0.160806"
                        z3="1.432541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.248597"
                        y3="1.450913"
                        z3="-1.221844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.735257"
                        y3="1.560289"
                        z3="1.658954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.797857"
                        y3="-2.369999"
                        z3="-0.041852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.900155"
                        y3="3.407301"
                        z3="-1.199102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.252218"
                        y3="3.42733"
                        z3="-2.330628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.127089"
                        y3="2.071192"
                        z3="-2.341257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.902953"
                        y3="3.686012"
                        z3="-0.365108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.890353"
                        y3="2.496259"
                        z3="0.933872"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.561018"
                        y3="3.658609"
                        z3="0.780681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.519731"
                        y3="-2.266419"
                        z3="-2.343807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.634151"
                        y3="-2.088723"
                        z3="-0.988974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.543523"
                        y3="-4.312313"
                        z3="-0.960248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.073022"
                        y3="-3.405318"
                        z3="0.472634"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.947982"
                        y3="-3.572006"
                        z3="-0.887429"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.6403,-.6002,1.4642;2.03,-.2594,.4881;1.6575,1.2356,.117;.7147,-.663,1.3534;1.8656,-1.005,-.9116;-2.439,.9643,.6647;-2.4774,-1.1919,-.2676;-4.4444,.255,-.505;-5.0466,-.9629,-1.1991;-4.3961,1.4215,-1.4989;-5.3264,.6379,.6889;-3.0375,-.0173,-.0107;2.5275,2.0805,-.6926;-.5523,-.4345,.8644;-1.2091,.7608,1.1001;-1.2405,-1.402,.1647;1.6436,2.7826,-1.697;3.2602,3.0324,.2246;2.5836,-2.2078,-1.2588;1.994,-3.4364,-.6144;-5.1174,-1.8228,-.5323;-4.4723,-1.2647,-2.0751;-6.0569,-.7234,-1.535;-4.0167,2.333,-1.0376;-3.7634,1.1879,-2.3573;-5.399,1.6321,-1.8744;-6.3488,.8192,.3532;-4.9728,1.5435,1.1806;-5.3579,-.1608,1.4325;3.2486,1.4509,-1.2218;-.7353,1.5603,1.659;-.7979,-2.37,-.0419;.9002,3.4073,-1.1991;2.2522,3.4273,-2.3306;1.1271,2.0712,-2.3413;3.903,3.686,-.3651;3.8904,2.4963,.9339;2.561,3.6586,.7807;2.5197,-2.2664,-2.3438;3.6342,-2.0887,-.989;2.5435,-4.3123,-.9602;2.073,-3.4053,.4726;.948,-3.572,-.8874;</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">2533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2285.9569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.3238</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">-1584.18557492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.00972112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3604.19529604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6188.86540699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.67011094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02358671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10820032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92262540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333325</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000118705971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000118705971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000237411942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.039304687973</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="964">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="964">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="964"
                            units="nonsi:electronvolt">-2419.4507 -2103.5194 -524.9517 -524.4867 -524.4003 -392.6865 -392.6773 -281.8348 -281.6667 -281.4881 -281.1815 -281.1794 -281.1414 -280.0228 -279.2436 -279.2146 -279.1849 -279.0844 -279.0648 -278.9812 -218.0417 -184.7280 -162.3522 -162.1955 -162.1855 -134.4856 -134.4567 -134.4144 -33.5086 -32.0949 -31.6148 -30.4442 -27.6206 -25.8988 -24.9901 -24.3835 -23.9261 -23.1003 -21.9074 -21.8263 -21.6415 -21.1929 -21.0917 -20.6867 -19.7545 -18.5896 -18.4606 -17.9724 -17.6426 -17.0894 -16.4130 -16.1083 -15.8058 -15.2335 -15.0893 -15.0232 -14.8492 -14.6803 -14.5861 -14.2092 -14.1058 -14.0209 -13.5402 -13.4140 -13.1765 -13.0090 -12.9261 -12.8173 -12.7375 -12.5997 -12.3497 -12.2826 -12.1217 -11.6813 -11.5506 -11.4998 -11.4732 -11.4261 -11.2919 -11.1435 -10.9820 -9.7013 -9.5312 -9.4739 -9.3315 0.7715 1.3144 2.9395 3.2279 3.3525 3.6211 3.7401 3.8026 4.1173 4.2109 4.4043 4.6313 4.7228 4.7515 4.9129 4.9902 5.0498 5.1681 5.2363 5.3710 5.4036 5.5364 5.6541 5.7177 5.8743 5.9615 6.0558 6.2166 6.2586 6.5202 6.6528 6.7370 6.7584 6.8461 6.9738 7.0390 7.1056 7.2470 7.3586 7.4494 7.5807 7.7889 7.8442 8.0176 8.1503 8.3350 8.4087 8.5732 8.5873 8.7864 8.9918 9.1675 9.2380 9.4112 9.4788 9.6470 9.7348 9.9802 10.0543 10.0868 10.3293 10.6295 10.7744 10.9925 11.0482 11.1242 11.2638 11.3791 11.3985 11.6254 11.7485 11.9533 12.0372 12.2599 12.3578 12.6280 12.6841 12.7530 12.9507 12.9717 13.1769 13.2469 13.3959 13.4935 13.6027 13.6373 13.7712 13.8294 13.9273 14.0169 14.0695 14.2211 14.3682 14.4626 14.6257 14.6792 14.7467 14.8198 14.8910 14.9822 15.0178 15.1065 15.1913 15.2490 15.2815 15.3563 15.4547 15.5663 15.7324 15.8173 15.9932 16.0843 16.1018 16.2820 16.4361 16.5622 16.6776 16.9143 17.1485 17.3168 17.4971 17.7225 17.8733 18.0331 18.2577 18.4394 18.6876 18.8212 18.9964 19.0545 19.0676 19.4403 19.5169 19.6815 19.8730 20.2049 20.4017 20.4704 20.6592 20.7329 21.0562 21.1618 21.3027 21.4588 21.5445 21.7304 22.0174 22.0995 22.3721 22.4832 22.7610 22.8389 23.0188 23.2255 23.3789 23.5732 23.7081 23.9514 24.0554 24.1798 24.4584 24.5712 24.8730 24.9781 25.1362 25.2176 25.4776 25.5816 25.7054 25.9310 26.2042 26.2973 26.4129 26.6963 26.9085 26.9746 27.0453 27.2711 27.4645 27.5571 27.9294 28.0045 28.1714 28.2388 28.3950 28.5270 28.5949 28.7198 28.7347 28.9840 29.0943 29.1871 29.2006 29.3690 29.6393 29.7511 30.0748 30.1190 30.2919 30.5240 30.8507 31.0580 31.2315 31.3414 31.4632 31.6080 31.7312 31.9394 32.2181 32.3153 32.5829 32.8417 32.9348 33.0402 33.1009 33.2865 33.4589 33.5977 33.8515 33.9122 34.0412 34.2931 34.3785 34.6323 34.7094 34.7755 34.9165 35.1413 35.2366 35.4047 35.4575 35.5939 35.8897 36.0679 36.0939 36.5577 36.6734 37.0652 37.3430 37.7187 37.7369 37.9350 38.0725 38.2764 38.3714 38.5648 38.7460 38.8504 38.9453 39.2062 39.3739 39.5484 39.9903 40.2095 40.2311 40.5009 40.7535 40.8976 41.1578 41.2388 41.3514 41.4993 41.5231 41.8056 41.9192 42.0659 42.1503 42.2629 42.3539 42.4716 42.5165 42.6317 42.8503 43.0283 43.0669 43.1885 43.3292 43.3947 43.4641 43.5977 43.9159 44.1021 44.1392 44.2713 44.3593 44.5508 44.5741 44.6855 44.8830 45.0037 45.2052 45.3572 45.3978 45.4592 45.5542 45.7330 45.7696 46.0227 46.1120 46.2051 46.2576 46.4249 46.6029 46.7537 46.8951 47.1271 47.2539 47.3669 47.5429 47.6672 47.7311 47.9479 48.1474 48.2263 48.3985 48.9021 48.9484 49.0688 49.4849 49.5148 49.6345 49.7858 50.1347 50.3197 50.6033 50.7039 51.1952 51.2459 51.3871 51.8842 52.1647 52.2844 52.4051 52.6905 53.0999 53.8299 53.8754 54.1766 54.6171 54.7677 55.1363 55.4336 55.8941 56.3582 56.4815 56.7121 56.8589 57.3483 57.5962 57.8728 58.3952 58.7230 58.8445 58.9729 59.0136 59.2144 59.5159 59.9174 60.1216 60.1744 60.5122 60.8053 60.9457 61.2666 61.7845 62.1526 62.2659 62.3266 62.5023 62.7890 63.5861 63.7249 64.1997 64.3502 64.7439 64.9601 65.2768 65.4434 65.6779 65.8454 66.6116 66.8689 67.2807 67.7555 68.1843 68.4049 68.4893 68.8912 69.1804 69.4188 69.6196 69.7531 70.1227 70.4349 70.7090 70.8817 70.9289 71.1467 71.4078 71.5002 71.6357 72.0102 72.1538 72.3607 72.5536 72.9255 73.1745 73.3132 73.6618 73.7240 73.8872 74.0669 74.2868 74.4360 74.5251 74.9044 75.5555 75.6840 76.0131 76.4057 76.5983 76.7744 77.0513 77.2806 77.4488 77.8142 78.1263 78.2104 78.5477 78.6580 79.1638 79.2762 79.4159 79.4717 79.5085 79.5567 79.6259 80.0021 80.0248 80.4751 80.8398 80.9227 81.0412 81.2312 81.3449 81.4157 81.4423 81.5734 81.6718 81.7276 81.9655 82.2010 82.2936 82.5406 82.6977 82.7564 82.9925 83.1838 83.5058 83.7376 83.8389 83.9854 84.2093 84.2632 84.4482 84.6693 84.8261 84.9287 85.2777 85.5014 85.6537 85.6648 85.9270 86.0033 86.3235 86.4917 86.6212 86.7595 86.8583 87.0322 87.1544 87.4724 87.6623 87.8828 88.0302 88.2045 88.2840 88.5984 88.8063 89.1156 89.1810 89.2987 89.3779 89.4759 89.8267 89.9235 90.2728 90.4830 90.6662 90.7656 90.8594 90.8975 91.1575 91.1874 91.4955 91.5895 91.7073 91.8334 92.0978 92.6550 92.8379 93.1525 93.3822 93.4169 93.4608 93.7308 94.0268 94.1308 94.1375 94.3526 94.6823 94.7585 94.8537 94.8869 95.1232 95.2290 95.4244 95.5640 95.9229 96.1288 96.4620 96.5156 96.7273 96.8404 97.3340 97.4869 97.6550 97.7406 97.8909 98.1002 98.2479 98.4717 98.6012 98.7346 98.7820 99.3897 99.4510 99.7774 99.9279 100.0772 100.3046 100.4119 100.6145 100.7127 100.8820 100.9617 101.0610 101.3119 101.4585 101.5203 101.9883 102.1696 102.6625 103.0045 103.0868 103.2948 103.3507 103.4840 103.5428 103.6569 104.0239 104.4945 104.7159 105.0129 105.3275 105.6436 105.6881 105.8821 105.9482 106.0578 106.3529 106.5061 106.6331 106.7405 107.0412 107.0710 107.3472 107.4365 107.7653 108.0042 108.3860 108.4169 108.6265 108.7969 108.9998 109.1312 109.3984 109.5201 109.7731 109.9388 110.0908 110.6523 110.7226 111.0493 111.2351 111.4661 111.5764 111.7383 111.9471 112.1326 112.2951 112.4787 112.8518 113.1798 113.2438 113.2838 113.5827 113.7152 113.8276 113.9381 113.9902 114.2962 114.3683 114.5922 114.6954 114.8136 114.9364 115.1002 115.2782 115.3423 115.5499 115.7401 115.8085 116.0190 116.2972 116.3777 116.4201 116.6172 116.7456 116.9764 117.0035 117.1487 117.2846 117.4984 117.6915 117.7936 118.0223 118.5634 118.7288 118.9765 119.2716 119.4292 119.6788 119.8499 120.1037 120.1280 120.8160 120.9824 121.2435 121.3505 121.9788 122.1220 122.3328 122.4966 122.5855 122.7054 123.1734 123.4164 123.8926 124.1750 124.2834 124.8900 125.0926 125.6534 125.6731 125.9005 125.9835 126.6840 127.2126 127.8508 128.2154 128.3334 128.4869 128.6115 128.6532 128.9866 129.1263 129.3275 129.5395 129.5985 129.7467 129.8634 130.2648 130.6582 131.0021 131.5952 131.6155 131.9252 132.2594 132.4733 132.8317 132.9815 133.2163 133.4104 133.5190 133.7101 133.9015 133.9118 134.1150 134.4126 134.4636 134.4728 134.6415 134.8432 135.1041 135.2240 135.3546 135.6252 136.3696 136.6037 136.8944 137.7532 138.5232 138.8013 139.3760 139.7109 140.2106 140.4938 140.7660 141.1824 141.6909 141.8208 141.9899 142.1111 142.2283 142.6173 142.7922 142.8093 142.9513 143.0032 143.4135 143.6706 143.7803 144.1547 144.5380 144.7843 144.9869 145.4411 145.5892 145.7639 145.8537 146.3165 146.4096 146.5249 147.2508 147.4845 147.5280 148.0291 148.1106 148.1914 148.4319 148.5052 148.5292 148.6943 148.8896 148.9365 149.1727 149.2161 149.4014 149.4943 149.6045 149.6572 149.8959 150.0886 150.2128 150.4696 150.7868 150.9338 151.1562 151.2889 152.1003 152.4524 152.5844 152.9258 152.9360 153.1382 153.4556 153.5677 153.8618 154.0435 154.2039 154.4144 154.7274 154.9120 154.9833 155.3142 155.3987 155.7289 156.2018 156.7156 157.0305 157.2038 157.3047 157.7892 158.4797 158.5058 158.5639 158.6817 158.7967 158.8976 159.1073 159.9147 159.9649 160.0181 160.5965 161.2272 161.9590 162.2280 163.1134 163.6079 164.9772 167.5774 168.0569 168.3595 169.3155 170.4235 171.8863 173.0551 174.5638 175.2652 178.4207 180.8264 181.1018 181.9398 183.8222 184.8365 186.3032 186.9296 187.0048 187.7128 189.0879 189.2712 190.0101 191.3692 192.0042 193.5487 195.1450 195.5438 197.3340 198.6223 199.7404 200.7879 204.6311 217.0517 229.6000 231.5969 246.7782 247.4816 259.8588 444.5688 525.7382 626.1333 627.6557 630.7705 635.9737 636.4480 637.8535 645.2092 645.8180 646.2488 646.8836 648.4294 648.8113 651.8226 887.5229 894.9164 1203.9253 1207.1875 1207.5591</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">-0.430102 0.726060 -0.342053 -0.355988 -0.344919 -0.394084 -0.355339 0.292554 -0.326375 -0.339398 -0.338651 0.252986 0.141611 0.225535 -0.003721 -0.006027 -0.256618 -0.245443 0.052558 -0.259004 0.094463 0.092458 0.099455 0.095083 0.105095 0.097758 0.096995 0.094999 0.104528 0.078084 0.139666 0.157924 0.090791 0.098765 0.097223 0.097935 0.083249 0.091441 0.111312 0.095116 0.107798 0.085219 0.091062</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">16.4301 14.2739 8.3421 8.3560 8.3449 7.3941 7.3553 5.7074 6.3264 6.3394 6.3387 5.7470 5.8584 5.7745 6.0037 6.0060 6.2566 6.2454 5.9474 6.2590 0.9055 0.9075 0.9005 0.9049 0.8949 0.9022 0.9030 0.9050 0.8955 0.9219 0.8603 0.8421 0.9092 0.9012 0.9028 0.9021 0.9168 0.9086 0.8887 0.9049 0.8922 0.9148 0.9089</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">-0.4301 0.7261 -0.3421 -0.3560 -0.3449 -0.3941 -0.3553 0.2926 -0.3264 -0.3394 -0.3387 0.2530 0.1416 0.2255 -0.0037 -0.0060 -0.2566 -0.2454 0.0526 -0.2590 0.0945 0.0925 0.0995 0.0951 0.1051 0.0978 0.0970 0.0950 0.1045 0.0781 0.1397 0.1579 0.0908 0.0988 0.0972 0.0979 0.0832 0.0914 0.1113 0.0951 0.1078 0.0852 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0200 5.5162 2.1019 2.0994 2.0604 3.0454 3.0831 3.6212 3.9268 3.9340 3.9295 3.9567 3.8411 3.7350 4.1029 4.0963 3.9307 3.9290 3.8174 3.9139 1.0109 1.0125 1.0027 1.0164 1.0025 1.0028 1.0031 1.0183 1.0023 1.0083 1.0129 0.9954 1.0057 1.0069 1.0100 1.0070 1.0217 1.0059 0.9926 1.0144 1.0106 1.0156 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0200 5.5162 2.1019 2.0994 2.0604 3.0454 3.0831 3.6212 3.9268 3.9340 3.9295 3.9567 3.8411 3.7350 4.1029 4.0963 3.9307 3.9290 3.8174 3.9139 1.0109 1.0125 1.0027 1.0164 1.0025 1.0028 1.0031 1.0183 1.0023 1.0083 1.0129 0.9954 1.0057 1.0069 1.0100 1.0070 1.0217 1.0059 0.9926 1.0144 1.0106 1.0156 1.0039</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">1.8962 1.2067 1.1005 1.1521 0.8126 0.8805 0.8438 1.3794 1.5435 1.4805 1.5058 0.9242 0.9067 0.9056 0.9655 0.9921 0.9898 1.0000 0.9908 0.9870 0.9918 0.9919 0.9912 0.9880 0.9650 0.9715 0.9962 1.3714 1.3933 0.9933 0.9868 0.9868 0.9868 0.9892 0.9875 0.9829 0.9855 0.9611 0.9763 0.9938 0.9845 0.9798 0.9904</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">-0.021475783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207050701533</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.36461 18.65256 0.28796 7.07091 -6.91530 0.15561 -15.31724 13.58925 -1.72800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
