<?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="1.826924"
                        y3="-0.662039"
                        z3="2.316645"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.085695"
                        y3="-0.232264"
                        z3="0.471271"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.3396"
                        y3="1.306212"
                        z3="0.208362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.845421"
                        y3="-0.625999"
                        z3="-0.516746"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.265782"
                        y3="-0.9499"
                        z3="-0.311468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.692621"
                        y3="-0.844382"
                        z3="-0.949572"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.281916"
                        y3="0.845644"
                        z3="0.620097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.597301"
                        y3="0.345659"
                        z3="-0.026288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.279683"
                        y3="-0.956759"
                        z3="0.408136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.110553"
                        y3="0.746268"
                        z3="-1.414356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.935771"
                        y3="1.448742"
                        z3="0.972304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.100773"
                        y3="0.109067"
                        z3="-0.112944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.502887"
                        y3="1.894673"
                        z3="-1.120597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.470695"
                        y3="-0.341668"
                        z3="-0.317976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.398775"
                        y3="-1.071724"
                        z3="-1.047857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.975123"
                        y3="0.633387"
                        z3="0.523894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.444375"
                        y3="2.962036"
                        z3="-1.276472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.912715"
                        y3="2.430229"
                        z3="-1.217262"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.741846"
                        y3="-2.274485"
                        z3="0.00521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.791784"
                        y3="-3.35668"
                        z3="-0.441981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.360235"
                        y3="-0.811713"
                        z3="0.468785"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.935473"
                        y3="-1.282151"
                        z3="1.392096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.093113"
                        y3="-1.76654"
                        z3="-0.297487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.188355"
                        y3="0.917922"
                        z3="-1.380882"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.640796"
                        y3="1.667601"
                        z3="-1.76507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.920928"
                        y3="-0.030794"
                        z3="-2.155285"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.491302"
                        y3="2.405563"
                        z3="0.696021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.601564"
                        y3="1.207563"
                        z3="1.982031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.018117"
                        y3="1.587239"
                        z3="1.008131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.354269"
                        y3="1.126013"
                        z3="-1.883208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.071669"
                        y3="-1.852628"
                        z3="-1.727729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.338173"
                        y3="1.265981"
                        z3="1.13168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.546087"
                        y3="3.738185"
                        z3="-0.516313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.544611"
                        y3="3.434355"
                        z3="-2.25423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.438812"
                        y3="2.544298"
                        z3="-1.214743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.097973"
                        y3="3.201942"
                        z3="-0.468494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.067494"
                        y3="2.873335"
                        z3="-2.2015"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.650778"
                        y3="1.637849"
                        z3="-1.091001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.694877"
                        y3="-2.353043"
                        z3="-0.514815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.937216"
                        y3="-2.338058"
                        z3="1.077332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.55704"
                        y3="-3.274046"
                        z3="-1.503281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.265092"
                        y3="-4.32592"
                        z3="-0.280061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.860929"
                        y3="-3.349473"
                        z3="0.126089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.8269,-.662,2.3166;2.0857,-.2323,.4713;2.3396,1.3062,.2084;.8454,-.626,-.5167;3.2658,-.9499,-.3115;-2.6926,-.8444,-.9496;-2.2819,.8456,.6201;-4.5973,.3457,-.0263;-5.2797,-.9568,.4081;-5.1106,.7463,-1.4144;-4.9358,1.4487,.9723;-3.1008,.1091,-.1129;2.5029,1.8947,-1.1206;-.4707,-.3417,-.318;-1.3988,-1.0717,-1.0479;-.9751,.6334,.5239;1.4444,2.962,-1.2765;3.9127,2.4302,-1.2173;3.7418,-2.2745,.0052;2.7918,-3.3567,-.442;-6.3602,-.8117,.4688;-4.9355,-1.2822,1.3921;-5.0931,-1.7665,-.2975;-6.1884,.9179,-1.3809;-4.6408,1.6676,-1.7651;-4.9209,-.0308,-2.1553;-4.4913,2.4056,.696;-4.6016,1.2076,1.982;-6.0181,1.5872,1.0081;2.3543,1.126,-1.8832;-1.0717,-1.8526,-1.7277;-.3382,1.266,1.1317;1.5461,3.7382,-.5163;1.5446,3.4344,-2.2542;.4388,2.5443,-1.2147;4.098,3.2019,-.4685;4.0675,2.8733,-2.2015;4.6508,1.6378,-1.091;4.6949,-2.353,-.5148;3.9372,-2.3381,1.0773;2.557,-3.274,-1.5033;3.2651,-4.3259,-.2801;1.8609,-3.3495,.1261;</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">2007.6626409110 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">3.758e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="1.82692373"
                                 y3="-0.66203941"
                                 z3="2.31664524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.08569499"
                                 y3="-0.23226422"
                                 z3="0.47127134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.33959983"
                                 y3="1.30621153"
                                 z3="0.20836155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.84542123"
                                 y3="-0.62599902"
                                 z3="-0.51674551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.26578189"
                                 y3="-0.94989963"
                                 z3="-0.31146765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.6926206"
                                 y3="-0.8443819"
                                 z3="-0.94957182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.28191554"
                                 y3="0.84564417"
                                 z3="0.6200974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.5973008"
                                 y3="0.34565866"
                                 z3="-0.02628787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.27968261"
                                 y3="-0.95675935"
                                 z3="0.40813623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.11055324"
                                 y3="0.74626787"
                                 z3="-1.41435552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.93577072"
                                 y3="1.44874222"
                                 z3="0.97230421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.10077295"
                                 y3="0.10906714"
                                 z3="-0.11294371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50288678"
                                 y3="1.89467306"
                                 z3="-1.12059701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4706955"
                                 y3="-0.34166806"
                                 z3="-0.31797644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.3987753"
                                 y3="-1.07172364"
                                 z3="-1.04785676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.97512264"
                                 y3="0.63338657"
                                 z3="0.52389367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44437531"
                                 y3="2.96203552"
                                 z3="-1.27647182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.91271537"
                                 y3="2.43022866"
                                 z3="-1.21726208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74184641"
                                 y3="-2.27448486"
                                 z3="0.0052104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79178416"
                                 y3="-3.35668042"
                                 z3="-0.44198054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.36023525"
                                 y3="-0.81171278"
                                 z3="0.46878511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.93547322"
                                 y3="-1.28215131"
                                 z3="1.39209638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.09311288"
                                 y3="-1.7665403"
                                 z3="-0.29748729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.18835511"
                                 y3="0.91792242"
                                 z3="-1.38088195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.64079599"
                                 y3="1.66760111"
                                 z3="-1.76506956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.92092819"
                                 y3="-0.03079371"
                                 z3="-2.15528499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.49130218"
                                 y3="2.40556257"
                                 z3="0.69602137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.60156378"
                                 y3="1.20756302"
                                 z3="1.98203058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.01811653"
                                 y3="1.58723936"
                                 z3="1.00813119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35426924"
                                 y3="1.12601272"
                                 z3="-1.88320834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.07166855"
                                 y3="-1.85262838"
                                 z3="-1.72772939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.33817276"
                                 y3="1.26598127"
                                 z3="1.13167969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.54608714"
                                 y3="3.738185"
                                 z3="-0.51631276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.54461053"
                                 y3="3.43435478"
                                 z3="-2.25422998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.43881218"
                                 y3="2.54429849"
                                 z3="-1.21474262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.09797286"
                                 y3="3.20194178"
                                 z3="-0.46849408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.06749396"
                                 y3="2.87333488"
                                 z3="-2.20150031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.65077826"
                                 y3="1.6378487"
                                 z3="-1.09100067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.69487733"
                                 y3="-2.35304257"
                                 z3="-0.51481507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.93721638"
                                 y3="-2.3380584"
                                 z3="1.07733198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.55704034"
                                 y3="-3.27404603"
                                 z3="-1.5032809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.26509235"
                                 y3="-4.32592008"
                                 z3="-0.28006107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.86092925"
                                 y3="-3.34947288"
                                 z3="0.12608879">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" 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:1.8269,-.662,2.3166;2.0857,-.2323,.4713;2.3396,1.3062,.2084;.8454,-.626,-.5167;3.2658,-.9499,-.3115;-2.6926,-.8444,-.9496;-2.2819,.8456,.6201;-4.5973,.3457,-.0263;-5.2797,-.9568,.4081;-5.1106,.7463,-1.4144;-4.9358,1.4487,.9723;-3.1008,.1091,-.1129;2.5029,1.8947,-1.1206;-.4707,-.3417,-.318;-1.3988,-1.0717,-1.0479;-.9751,.6334,.5239;1.4444,2.962,-1.2765;3.9127,2.4302,-1.2173;3.7418,-2.2745,.0052;2.7918,-3.3567,-.442;-6.3602,-.8117,.4688;-4.9355,-1.2822,1.3921;-5.0931,-1.7665,-.2975;-6.1884,.9179,-1.3809;-4.6408,1.6676,-1.7651;-4.9209,-.0308,-2.1553;-4.4913,2.4056,.696;-4.6016,1.2076,1.982;-6.0181,1.5872,1.0081;2.3543,1.126,-1.8832;-1.0717,-1.8526,-1.7277;-.3382,1.266,1.1317;1.5461,3.7382,-.5163;1.5446,3.4344,-2.2542;.4388,2.5443,-1.2147;4.098,3.2019,-.4685;4.0675,2.8733,-2.2015;4.6508,1.6378,-1.091;4.6949,-2.353,-.5148;3.9372,-2.3381,1.0773;2.557,-3.274,-1.5033;3.2651,-4.3259,-.2801;1.8609,-3.3495,.1261;</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 "1-OCTANOL"</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="1.826924"
                        y3="-0.662039"
                        z3="2.316645"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.085695"
                        y3="-0.232264"
                        z3="0.471271"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.3396"
                        y3="1.306212"
                        z3="0.208362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.845421"
                        y3="-0.625999"
                        z3="-0.516746"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.265782"
                        y3="-0.9499"
                        z3="-0.311468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.692621"
                        y3="-0.844382"
                        z3="-0.949572"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.281916"
                        y3="0.845644"
                        z3="0.620097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.597301"
                        y3="0.345659"
                        z3="-0.026288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.279683"
                        y3="-0.956759"
                        z3="0.408136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.110553"
                        y3="0.746268"
                        z3="-1.414356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.935771"
                        y3="1.448742"
                        z3="0.972304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.100773"
                        y3="0.109067"
                        z3="-0.112944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.502887"
                        y3="1.894673"
                        z3="-1.120597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.470695"
                        y3="-0.341668"
                        z3="-0.317976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.398775"
                        y3="-1.071724"
                        z3="-1.047857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.975123"
                        y3="0.633387"
                        z3="0.523894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.444375"
                        y3="2.962036"
                        z3="-1.276472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.912715"
                        y3="2.430229"
                        z3="-1.217262"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.741846"
                        y3="-2.274485"
                        z3="0.00521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.791784"
                        y3="-3.35668"
                        z3="-0.441981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.360235"
                        y3="-0.811713"
                        z3="0.468785"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.935473"
                        y3="-1.282151"
                        z3="1.392096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.093113"
                        y3="-1.76654"
                        z3="-0.297487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.188355"
                        y3="0.917922"
                        z3="-1.380882"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.640796"
                        y3="1.667601"
                        z3="-1.76507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.920928"
                        y3="-0.030794"
                        z3="-2.155285"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.491302"
                        y3="2.405563"
                        z3="0.696021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.601564"
                        y3="1.207563"
                        z3="1.982031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.018117"
                        y3="1.587239"
                        z3="1.008131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.354269"
                        y3="1.126013"
                        z3="-1.883208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.071669"
                        y3="-1.852628"
                        z3="-1.727729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.338173"
                        y3="1.265981"
                        z3="1.13168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.546087"
                        y3="3.738185"
                        z3="-0.516313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.544611"
                        y3="3.434355"
                        z3="-2.25423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.438812"
                        y3="2.544298"
                        z3="-1.214743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.097973"
                        y3="3.201942"
                        z3="-0.468494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.067494"
                        y3="2.873335"
                        z3="-2.2015"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.650778"
                        y3="1.637849"
                        z3="-1.091001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.694877"
                        y3="-2.353043"
                        z3="-0.514815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.937216"
                        y3="-2.338058"
                        z3="1.077332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.55704"
                        y3="-3.274046"
                        z3="-1.503281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.265092"
                        y3="-4.32592"
                        z3="-0.280061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.860929"
                        y3="-3.349473"
                        z3="0.126089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.8269,-.662,2.3166;2.0857,-.2323,.4713;2.3396,1.3062,.2084;.8454,-.626,-.5167;3.2658,-.9499,-.3115;-2.6926,-.8444,-.9496;-2.2819,.8456,.6201;-4.5973,.3457,-.0263;-5.2797,-.9568,.4081;-5.1106,.7463,-1.4144;-4.9358,1.4487,.9723;-3.1008,.1091,-.1129;2.5029,1.8947,-1.1206;-.4707,-.3417,-.318;-1.3988,-1.0717,-1.0479;-.9751,.6334,.5239;1.4444,2.962,-1.2765;3.9127,2.4302,-1.2173;3.7418,-2.2745,.0052;2.7918,-3.3567,-.442;-6.3602,-.8117,.4688;-4.9355,-1.2822,1.3921;-5.0931,-1.7665,-.2975;-6.1884,.9179,-1.3809;-4.6408,1.6676,-1.7651;-4.9209,-.0308,-2.1553;-4.4913,2.4056,.696;-4.6016,1.2076,1.982;-6.0181,1.5872,1.0081;2.3543,1.126,-1.8832;-1.0717,-1.8526,-1.7277;-.3382,1.266,1.1317;1.5461,3.7382,-.5163;1.5446,3.4344,-2.2542;.4388,2.5443,-1.2147;4.098,3.2019,-.4685;4.0675,2.8733,-2.2015;4.6508,1.6378,-1.091;4.6949,-2.353,-.5148;3.9372,-2.3381,1.0773;2.557,-3.274,-1.5033;3.2651,-4.3259,-.2801;1.8609,-3.3495,.1261;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.2612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.7251</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">-1584.19576440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2007.66264091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.85840531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6164.06077572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2572.20237040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02105905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09383056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.89806615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999975365632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999975365632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999950731265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037037168127</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8938 146.2650 146.3833 146.6660 147.1566 147.5215 147.5849 147.8300 148.1433 148.1984 148.2874 148.3951 148.4853 148.5745 148.7908 148.8878 149.0676 149.1541 149.2787 149.3348 149.6579 149.7672 149.9201 150.1390 150.1523 150.4592 150.6059 150.8272 151.1164 151.3060 152.1432 152.2736 152.4282 152.7696 152.9175 153.1856 153.3349 153.6334 153.9585 154.0596 154.3218 154.4388 154.6394 154.7163 155.1466 155.3587 155.6133 155.9401 155.9826 156.5645 156.8276 157.0656 157.3787 157.9302 158.0671 158.4077 158.4780 158.5381 158.6791 159.1216 159.2805 160.0469 160.1463 160.5094 160.8035 161.2010 161.3691 162.3057 163.1090 164.0335 164.9346 167.1843 168.0588 168.5999 168.8917 170.6344 171.1965 173.2454 174.5628 176.8612 178.8585 180.1394 181.1902 182.9312 183.5828 185.1327 185.5460 186.8417 187.0946 187.7635 188.6312 189.7859 190.4136 190.5221 191.5314 192.0279 194.6183 197.3912 198.1773 199.4858 200.8027 202.3025 203.6479 216.7389 228.9159 232.6356 246.5392 248.0660 260.0900 446.3756 525.3484 626.1751 628.3931 631.1224 636.5800 636.6194 638.4304 645.4572 645.6940 646.0710 646.6001 648.2954 648.8086 651.7160 887.9034 895.4126 1204.1797 1206.5048 1208.8494</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">-0.417785 0.700630 -0.344714 -0.318297 -0.326025 -0.390747 -0.344252 0.292431 -0.337404 -0.338904 -0.319907 0.240197 0.144755 0.260816 -0.019734 0.000132 -0.258711 -0.252992 0.020964 -0.233940 0.095164 0.102574 0.095691 0.095600 0.102996 0.095726 0.092148 0.093118 0.097547 0.078802 0.136400 0.111866 0.094601 0.100127 0.101007 0.091017 0.094940 0.092702 0.107692 0.095159 0.090232 0.098863 0.079514</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">16.4178 14.2994 8.3447 8.3183 8.3260 7.3907 7.3443 5.7076 6.3374 6.3389 6.3199 5.7598 5.8552 5.7392 6.0197 5.9999 6.2587 6.2530 5.9790 6.2339 0.9048 0.8974 0.9043 0.9044 0.8970 0.9043 0.9079 0.9069 0.9025 0.9212 0.8636 0.8881 0.9054 0.8999 0.8990 0.9090 0.9051 0.9073 0.8923 0.9048 0.9098 0.9011 0.9205</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">-0.4178 0.7006 -0.3447 -0.3183 -0.3260 -0.3907 -0.3443 0.2924 -0.3374 -0.3389 -0.3199 0.2402 0.1448 0.2608 -0.0197 0.0001 -0.2587 -0.2530 0.0210 -0.2339 0.0952 0.1026 0.0957 0.0956 0.1030 0.0957 0.0921 0.0931 0.0975 0.0788 0.1364 0.1119 0.0946 0.1001 0.1010 0.0910 0.0949 0.0927 0.1077 0.0952 0.0902 0.0989 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0244 5.5200 2.1038 2.0821 2.1103 3.0545 3.0897 3.6321 3.9339 3.9341 3.9277 3.9566 3.8395 3.6748 4.1123 4.0539 3.9216 3.9316 3.8708 3.8872 1.0032 1.0028 1.0178 1.0033 1.0025 1.0172 1.0125 1.0121 1.0026 1.0085 1.0073 1.0348 1.0070 1.0074 1.0011 1.0064 1.0058 1.0131 0.9909 1.0087 1.0058 1.0097 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0244 5.5200 2.1038 2.0821 2.1103 3.0545 3.0897 3.6321 3.9339 3.9341 3.9277 3.9566 3.8395 3.6748 4.1123 4.0539 3.9216 3.9316 3.8708 3.8872 1.0032 1.0028 1.0178 1.0033 1.0025 1.0172 1.0125 1.0121 1.0026 1.0085 1.0073 1.0348 1.0070 1.0074 1.0011 1.0064 1.0058 1.0131 0.9909 1.0087 1.0058 1.0097 1.0176</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">1.8951 1.2310 1.0227 1.2005 0.8137 0.9597 0.8651 1.3725 1.5669 1.4785 1.5123 0.9083 0.9063 0.9292 0.9654 0.9922 0.9879 0.9906 0.9918 0.9875 0.9910 0.9903 0.9903 0.9994 0.9610 0.9679 0.9954 1.3460 1.3450 0.9943 1.0093 0.9871 0.9874 0.9846 0.9870 0.9858 0.9870 0.9600 0.9785 0.9967 0.9856 0.9820 0.9830</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">-0.021413242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217177645497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.98255 16.23810 1.25555 5.77453 -5.86949 -0.09495 -11.29967 9.25098 -2.04869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
