<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.832311"
                        y3="0.544157"
                        z3="1.930597"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.954452"
                        y3="0.175885"
                        z3="0.052191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.197559"
                        y3="0.747235"
                        z3="-0.744533"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.740794"
                        y3="0.783705"
                        z3="-0.856076"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.939326"
                        y3="-1.342867"
                        z3="-0.404979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.371583"
                        y3="-1.043312"
                        z3="-1.020847"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.586123"
                        y3="0.695935"
                        z3="0.545796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.487328"
                        y3="-0.769603"
                        z3="0.187721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.563151"
                        y3="-1.166898"
                        z3="1.666939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.932572"
                        y3="-1.952623"
                        z3="-0.667128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.422886"
                        y3="0.416039"
                        z3="-0.074365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.063556"
                        y3="-0.354119"
                        z3="-0.122797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.883716"
                        y3="1.983753"
                        z3="-0.399046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.547894"
                        y3="0.390237"
                        z3="-0.597481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.118809"
                        y3="-0.677657"
                        z3="-1.257622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.339631"
                        y3="1.066358"
                        z3="0.314188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.218837"
                        y3="1.934145"
                        z3="-1.104525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.048907"
                        y3="3.179693"
                        z3="-0.801406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.088292"
                        y3="-2.465859"
                        z3="0.491509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.747584"
                        y3="-2.953346"
                        z3="0.977009"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.574339"
                        y3="-1.494607"
                        z3="1.914276"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.313448"
                        y3="-0.333554"
                        z3="2.323269"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.882851"
                        y3="-1.990455"
                        z3="1.892352"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.315311"
                        y3="-2.835809"
                        z3="-0.502775"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.959344"
                        y3="-2.217126"
                        z3="-0.408492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.911644"
                        y3="-1.721694"
                        z3="-1.732462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.372456"
                        y3="0.740731"
                        z3="-1.115514"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.184412"
                        y3="1.270941"
                        z3="0.557363"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.454984"
                        y3="0.127667"
                        z3="0.132531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.039457"
                        y3="1.986465"
                        z3="0.682807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.56485"
                        y3="-1.241835"
                        z3="-1.99984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.959825"
                        y3="1.927892"
                        z3="0.85223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.097141"
                        y3="1.929439"
                        z3="-2.188752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.800645"
                        y3="2.815451"
                        z3="-0.836487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.793178"
                        y3="1.054621"
                        z3="-0.81358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.814853"
                        y3="3.15846"
                        z3="-1.866555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.607993"
                        y3="4.092937"
                        z3="-0.597961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.116807"
                        y3="3.238931"
                        z3="-0.238536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.59783"
                        y3="-3.229417"
                        z3="-0.09362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.736316"
                        y3="-2.194281"
                        z3="1.325804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.095173"
                        y3="-3.228781"
                        z3="0.148241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.896238"
                        y3="-3.840247"
                        z3="1.593985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.244054"
                        y3="-2.202591"
                        z3="1.586208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.8323,.5442,1.9306;1.9545,.1759,.0522;3.1976,.7472,-.7445;.7408,.7837,-.8561;1.9393,-1.3429,-.405;-2.3716,-1.0433,-1.0208;-2.5861,.6959,.5458;-4.4873,-.7696,.1877;-4.5632,-1.1669,1.6669;-4.9326,-1.9526,-.6671;-5.4229,.416,-.0744;-3.0636,-.3541,-.1228;3.8837,1.9838,-.399;-.5479,.3902,-.5975;-1.1188,-.6777,-1.2576;-1.3396,1.0664,.3142;5.2188,1.9341,-1.1045;3.0489,3.1797,-.8014;2.0883,-2.4659,.4915;.7476,-2.9533,.977;-5.5743,-1.4946,1.9143;-4.3134,-.3336,2.3233;-3.8829,-1.9905,1.8924;-4.3153,-2.8358,-.5028;-5.9593,-2.2171,-.4085;-4.9116,-1.7217,-1.7325;-5.3725,.7407,-1.1155;-5.1844,1.2709,.5574;-6.455,.1277,.1325;4.0395,1.9865,.6828;-.5648,-1.2418,-1.9998;-.9598,1.9279,.8522;5.0971,1.9294,-2.1888;5.8006,2.8155,-.8365;5.7932,1.0546,-.8136;2.8149,3.1585,-1.8666;3.608,4.0929,-.598;2.1168,3.2389,-.2385;2.5978,-3.2294,-.0936;2.7363,-2.1943,1.3258;.0952,-3.2288,.1482;.8962,-3.8402,1.594;.2441,-2.2026,1.5862;</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">2018.5466491069 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">3.760e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.83231113"
                                 y3="0.54415737"
                                 z3="1.93059656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.95445212"
                                 y3="0.17588517"
                                 z3="0.05219063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.19755904"
                                 y3="0.74723468"
                                 z3="-0.74453341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.74079362"
                                 y3="0.78370503"
                                 z3="-0.85607628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.93932566"
                                 y3="-1.34286689"
                                 z3="-0.40497897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.3715834"
                                 y3="-1.04331183"
                                 z3="-1.02084687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.58612269"
                                 y3="0.69593494"
                                 z3="0.54579633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.4873278"
                                 y3="-0.76960274"
                                 z3="0.18772089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.56315104"
                                 y3="-1.16689761"
                                 z3="1.66693915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.93257219"
                                 y3="-1.9526232"
                                 z3="-0.6671283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.42288614"
                                 y3="0.41603863"
                                 z3="-0.07436471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.06355628"
                                 y3="-0.35411854"
                                 z3="-0.12279694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.88371558"
                                 y3="1.98375269"
                                 z3="-0.39904604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.54789391"
                                 y3="0.39023744"
                                 z3="-0.59748143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11880924"
                                 y3="-0.67765688"
                                 z3="-1.25762194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.33963129"
                                 y3="1.06635838"
                                 z3="0.31418834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.21883689"
                                 y3="1.93414495"
                                 z3="-1.10452473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.0489069"
                                 y3="3.17969339"
                                 z3="-0.80140626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08829172"
                                 y3="-2.46585854"
                                 z3="0.49150897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.74758357"
                                 y3="-2.95334569"
                                 z3="0.97700878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.57433905"
                                 y3="-1.49460701"
                                 z3="1.91427636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.31344827"
                                 y3="-0.33355428"
                                 z3="2.32326945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.88285115"
                                 y3="-1.99045469"
                                 z3="1.89235197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.31531107"
                                 y3="-2.83580908"
                                 z3="-0.50277482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.95934427"
                                 y3="-2.2171256"
                                 z3="-0.40849243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.91164427"
                                 y3="-1.72169353"
                                 z3="-1.73246244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.3724557"
                                 y3="0.74073114"
                                 z3="-1.11551431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.18441222"
                                 y3="1.27094139"
                                 z3="0.55736255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.45498408"
                                 y3="0.12766701"
                                 z3="0.13253142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.03945705"
                                 y3="1.98646512"
                                 z3="0.68280748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56484952"
                                 y3="-1.2418352"
                                 z3="-1.99984009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.95982488"
                                 y3="1.92789193"
                                 z3="0.85222951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.09714074"
                                 y3="1.92943912"
                                 z3="-2.18875227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.80064455"
                                 y3="2.81545113"
                                 z3="-0.83648692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.79317794"
                                 y3="1.05462127"
                                 z3="-0.81357957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.81485306"
                                 y3="3.15845988"
                                 z3="-1.86655524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.60799306"
                                 y3="4.09293701"
                                 z3="-0.59796116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.11680697"
                                 y3="3.238931"
                                 z3="-0.23853635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.59782984"
                                 y3="-3.22941699"
                                 z3="-0.09362035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.73631634"
                                 y3="-2.19428087"
                                 z3="1.32580442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.09517301"
                                 y3="-3.2287811"
                                 z3="0.14824099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.89623772"
                                 y3="-3.84024735"
                                 z3="1.59398455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.2440543"
                                 y3="-2.2025911"
                                 z3="1.58620802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.8323,.5442,1.9306;1.9545,.1759,.0522;3.1976,.7472,-.7445;.7408,.7837,-.8561;1.9393,-1.3429,-.405;-2.3716,-1.0433,-1.0208;-2.5861,.6959,.5458;-4.4873,-.7696,.1877;-4.5632,-1.1669,1.6669;-4.9326,-1.9526,-.6671;-5.4229,.416,-.0744;-3.0636,-.3541,-.1228;3.8837,1.9838,-.399;-.5479,.3902,-.5975;-1.1188,-.6777,-1.2576;-1.3396,1.0664,.3142;5.2188,1.9341,-1.1045;3.0489,3.1797,-.8014;2.0883,-2.4659,.4915;.7476,-2.9533,.977;-5.5743,-1.4946,1.9143;-4.3134,-.3336,2.3233;-3.8829,-1.9905,1.8924;-4.3153,-2.8358,-.5028;-5.9593,-2.2171,-.4085;-4.9116,-1.7217,-1.7325;-5.3725,.7407,-1.1155;-5.1844,1.2709,.5574;-6.455,.1277,.1325;4.0395,1.9865,.6828;-.5648,-1.2418,-1.9998;-.9598,1.9279,.8522;5.0971,1.9294,-2.1888;5.8006,2.8155,-.8365;5.7932,1.0546,-.8136;2.8149,3.1585,-1.8666;3.608,4.0929,-.598;2.1168,3.2389,-.2385;2.5978,-3.2294,-.0936;2.7363,-2.1943,1.3258;.0952,-3.2288,.1482;.8962,-3.8402,1.594;.2441,-2.2026,1.5862;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.832311"
                        y3="0.544157"
                        z3="1.930597"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.954452"
                        y3="0.175885"
                        z3="0.052191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.197559"
                        y3="0.747235"
                        z3="-0.744533"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.740794"
                        y3="0.783705"
                        z3="-0.856076"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.939326"
                        y3="-1.342867"
                        z3="-0.404979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.371583"
                        y3="-1.043312"
                        z3="-1.020847"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.586123"
                        y3="0.695935"
                        z3="0.545796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.487328"
                        y3="-0.769603"
                        z3="0.187721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.563151"
                        y3="-1.166898"
                        z3="1.666939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.932572"
                        y3="-1.952623"
                        z3="-0.667128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.422886"
                        y3="0.416039"
                        z3="-0.074365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.063556"
                        y3="-0.354119"
                        z3="-0.122797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.883716"
                        y3="1.983753"
                        z3="-0.399046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.547894"
                        y3="0.390237"
                        z3="-0.597481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.118809"
                        y3="-0.677657"
                        z3="-1.257622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.339631"
                        y3="1.066358"
                        z3="0.314188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.218837"
                        y3="1.934145"
                        z3="-1.104525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.048907"
                        y3="3.179693"
                        z3="-0.801406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.088292"
                        y3="-2.465859"
                        z3="0.491509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.747584"
                        y3="-2.953346"
                        z3="0.977009"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.574339"
                        y3="-1.494607"
                        z3="1.914276"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.313448"
                        y3="-0.333554"
                        z3="2.323269"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.882851"
                        y3="-1.990455"
                        z3="1.892352"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.315311"
                        y3="-2.835809"
                        z3="-0.502775"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.959344"
                        y3="-2.217126"
                        z3="-0.408492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.911644"
                        y3="-1.721694"
                        z3="-1.732462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.372456"
                        y3="0.740731"
                        z3="-1.115514"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.184412"
                        y3="1.270941"
                        z3="0.557363"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.454984"
                        y3="0.127667"
                        z3="0.132531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.039457"
                        y3="1.986465"
                        z3="0.682807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.56485"
                        y3="-1.241835"
                        z3="-1.99984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.959825"
                        y3="1.927892"
                        z3="0.85223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.097141"
                        y3="1.929439"
                        z3="-2.188752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.800645"
                        y3="2.815451"
                        z3="-0.836487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.793178"
                        y3="1.054621"
                        z3="-0.81358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.814853"
                        y3="3.15846"
                        z3="-1.866555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.607993"
                        y3="4.092937"
                        z3="-0.597961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.116807"
                        y3="3.238931"
                        z3="-0.238536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.59783"
                        y3="-3.229417"
                        z3="-0.09362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.736316"
                        y3="-2.194281"
                        z3="1.325804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.095173"
                        y3="-3.228781"
                        z3="0.148241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.896238"
                        y3="-3.840247"
                        z3="1.593985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.244054"
                        y3="-2.202591"
                        z3="1.586208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.8323,.5442,1.9306;1.9545,.1759,.0522;3.1976,.7472,-.7445;.7408,.7837,-.8561;1.9393,-1.3429,-.405;-2.3716,-1.0433,-1.0208;-2.5861,.6959,.5458;-4.4873,-.7696,.1877;-4.5632,-1.1669,1.6669;-4.9326,-1.9526,-.6671;-5.4229,.416,-.0744;-3.0636,-.3541,-.1228;3.8837,1.9838,-.399;-.5479,.3902,-.5975;-1.1188,-.6777,-1.2576;-1.3396,1.0664,.3142;5.2188,1.9341,-1.1045;3.0489,3.1797,-.8014;2.0883,-2.4659,.4915;.7476,-2.9533,.977;-5.5743,-1.4946,1.9143;-4.3134,-.3336,2.3233;-3.8829,-1.9905,1.8924;-4.3153,-2.8358,-.5028;-5.9593,-2.2171,-.4085;-4.9116,-1.7217,-1.7325;-5.3725,.7407,-1.1155;-5.1844,1.2709,.5574;-6.455,.1277,.1325;4.0395,1.9865,.6828;-.5648,-1.2418,-1.9998;-.9598,1.9279,.8522;5.0971,1.9294,-2.1888;5.8006,2.8155,-.8365;5.7932,1.0546,-.8136;2.8149,3.1585,-1.8666;3.608,4.0929,-.598;2.1168,3.2389,-.2385;2.5978,-3.2294,-.0936;2.7363,-2.1943,1.3258;.0952,-3.2288,.1482;.8962,-3.8402,1.594;.2441,-2.2026,1.5862;</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">2503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.9473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.1472</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">-1584.18592058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2018.54664911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3602.73256968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6186.29938943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2583.56681974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02103150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.12105974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.93513916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999927017966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999927017966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999854035932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.043054484513</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.0198 146.3374 146.3462 146.5537 147.4531 147.5644 147.6350 147.9531 148.0408 148.3222 148.3954 148.4762 148.5022 148.6939 148.8508 148.9720 149.0914 149.2287 149.3642 149.5027 149.5540 149.7915 150.0633 150.2166 150.2861 150.3851 150.6939 150.8195 151.1766 151.2788 152.0287 152.2617 152.5827 152.6332 152.6773 153.0827 153.3828 153.7454 153.8808 153.9505 154.0429 154.3245 154.4357 154.7685 154.8749 155.1013 155.3820 155.4344 155.8106 156.7148 156.9154 157.1144 157.5878 158.0044 158.2437 158.4437 158.4910 158.6071 158.8000 158.8879 159.1018 159.9108 160.0038 160.4753 160.9635 161.4204 161.5636 162.1248 162.6147 163.7415 164.9757 167.1500 168.3378 168.7979 169.5298 170.4609 171.8599 173.4868 174.6304 175.6079 178.3227 180.2429 181.9976 182.6950 183.7971 184.6011 185.8702 187.1382 187.4806 187.6016 188.2133 189.6015 190.0694 191.2673 191.8501 192.7380 195.6539 195.7840 197.5940 199.3118 200.0192 202.2348 203.1826 216.4045 228.4549 232.9431 247.2151 248.5476 258.9693 443.2625 523.9368 626.2285 628.4846 629.7901 636.1569 636.6766 637.8702 645.3425 645.9627 646.2069 647.2390 648.4766 648.7202 651.8596 887.6420 894.9938 1204.0461 1206.5834 1208.0135</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">-0.445227 0.757806 -0.347658 -0.355530 -0.357368 -0.346252 -0.394738 0.298303 -0.340360 -0.326632 -0.338363 0.252577 0.136263 0.249223 -0.027700 -0.008435 -0.248595 -0.241562 0.053116 -0.252594 0.097413 0.094668 0.105436 0.092979 0.098815 0.093790 0.104320 0.093963 0.097221 0.075113 0.145545 0.138939 0.090894 0.091310 0.098172 0.093917 0.101079 0.084967 0.110790 0.092538 0.091660 0.110607 0.079591</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">16.4452 14.2422 8.3477 8.3555 8.3574 7.3463 7.3947 5.7017 6.3404 6.3266 6.3384 5.7474 5.8637 5.7508 6.0277 6.0084 6.2486 6.2416 5.9469 6.2526 0.9026 0.9053 0.8946 0.9070 0.9012 0.9062 0.8957 0.9060 0.9028 0.9249 0.8545 0.8611 0.9091 0.9087 0.9018 0.9061 0.8989 0.9150 0.8892 0.9075 0.9083 0.8894 0.9204</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">-0.4452 0.7578 -0.3477 -0.3555 -0.3574 -0.3463 -0.3947 0.2983 -0.3404 -0.3266 -0.3384 0.2526 0.1363 0.2492 -0.0277 -0.0084 -0.2486 -0.2416 0.0531 -0.2526 0.0974 0.0947 0.1054 0.0930 0.0988 0.0938 0.1043 0.0940 0.0972 0.0751 0.1455 0.1389 0.0909 0.0913 0.0982 0.0939 0.1011 0.0850 0.1108 0.0925 0.0917 0.1106 0.0796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9790 5.5077 2.1383 2.0755 2.1041 3.0546 3.0536 3.6168 3.9348 3.9306 3.9310 3.9557 3.8419 3.6929 4.0916 4.1274 3.9298 3.8782 3.8284 3.9038 1.0031 1.0165 1.0022 1.0117 1.0031 1.0111 1.0024 1.0185 1.0030 1.0205 1.0105 1.0116 1.0065 1.0051 1.0087 1.0092 1.0078 1.0199 0.9950 1.0130 1.0032 1.0091 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9790 5.5077 2.1383 2.0755 2.1041 3.0546 3.0536 3.6168 3.9348 3.9306 3.9310 3.9557 3.8419 3.6929 4.0916 4.1274 3.9298 3.8782 3.8284 3.9038 1.0031 1.0165 1.0022 1.0117 1.0031 1.0111 1.0024 1.0185 1.0030 1.0205 1.0105 1.0116 1.0065 1.0051 1.0087 1.0092 1.0078 1.0199 0.9950 1.0130 1.0032 1.0091 1.0146</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">1.7871 1.2590 1.0728 1.2087 0.8453 0.8632 0.8458 1.4797 1.4867 1.3787 1.5518 0.9051 0.9249 0.9045 0.9646 0.9918 0.9912 0.9871 0.9902 1.0004 0.9916 0.9878 0.9917 0.9918 0.9625 0.9579 1.0032 1.3895 1.3664 1.0009 0.9910 0.9886 0.9823 0.9925 0.9830 0.9844 0.9826 0.9610 0.9773 0.9944 0.9850 0.9838 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021586530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207507106978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.07316 14.25184 1.17867 -4.12366 3.92800 -0.19566 -0.12622 -0.30629 -0.43251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22980</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
