<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.453844"
                        y3="-0.277528"
                        z3="1.88534"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.928724"
                        y3="-0.065918"
                        z3="0.748524"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.817576"
                        y3="1.239342"
                        z3="-0.147372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.568951"
                        y3="0.073057"
                        z3="1.624765"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.624464"
                        y3="-1.225411"
                        z3="-0.300833"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.600323"
                        y3="-1.110259"
                        z3="0.372869"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.499122"
                        y3="1.218823"
                        z3="0.092076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.52621"
                        y3="0.013939"
                        z3="-0.586985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.487673"
                        y3="-0.379545"
                        z3="0.542682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.596648"
                        y3="-1.037238"
                        z3="-1.698907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.941513"
                        y3="1.369345"
                        z3="-1.151116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.120168"
                        y3="0.052423"
                        z3="-0.017109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.731442"
                        y3="1.49461"
                        z3="-1.253425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.669648"
                        y3="0.070048"
                        z3="1.035053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.386591"
                        y3="-1.106004"
                        z3="0.891519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.280937"
                        y3="1.234252"
                        z3="0.614837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.889383"
                        y3="1.728173"
                        z3="-2.48641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.598651"
                        y3="2.67525"
                        z3="-0.882731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.178898"
                        y3="-2.554948"
                        z3="-0.227012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.389366"
                        y3="-2.673727"
                        z3="-1.117075"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.241454"
                        y3="-1.356423"
                        z3="0.960528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.510988"
                        y3="-0.428341"
                        z3="0.164941"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.47074"
                        y3="0.348683"
                        z3="1.356271"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.91391"
                        y3="-0.802432"
                        z3="-2.51815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.351682"
                        y3="-2.033807"
                        z3="-1.332395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.606129"
                        y3="-1.073933"
                        z3="-2.112847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.284028"
                        y3="1.697371"
                        z3="-1.95766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.947143"
                        y3="2.14946"
                        z3="-0.389764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.951979"
                        y3="1.299151"
                        z3="-1.558378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.365959"
                        y3="0.616721"
                        z3="-1.411194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.970928"
                        y3="-2.055668"
                        z3="1.214261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.788195"
                        y3="2.196143"
                        z3="0.709688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.236155"
                        y3="2.593653"
                        z3="-2.363028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.536003"
                        y3="1.915808"
                        z3="-3.343932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.273793"
                        y3="0.858233"
                        z3="-2.718032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.290413"
                        y3="2.892871"
                        z3="-1.696863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.189848"
                        y3="2.467733"
                        z3="0.009625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.998428"
                        y3="3.568667"
                        z3="-0.702981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.42178"
                        y3="-2.807116"
                        z3="0.806613"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.381218"
                        y3="-3.220718"
                        z3="-0.554637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.748576"
                        y3="-3.703543"
                        z3="-1.100457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.150807"
                        y3="-2.420635"
                        z3="-2.150547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.202269"
                        y3="-2.031814"
                        z3="-0.776902"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:3.4538,-.2775,1.8853;1.9287,-.0659,.7485;1.8176,1.2393,-.1474;.569,.0731,1.6248;1.6245,-1.2254,-.3008;-2.6003,-1.1103,.3729;-2.4991,1.2188,.0921;-4.5262,.0139,-.587;-5.4877,-.3795,.5427;-4.5966,-1.0372,-1.6989;-4.9415,1.3693,-1.1511;-3.1202,.0524,-.0171;2.7314,1.4946,-1.2534;-.6696,.07,1.0351;-1.3866,-1.106,.8915;-1.2809,1.2343,.6148;1.8894,1.7282,-2.4864;3.5987,2.6753,-.8827;2.1789,-2.5549,-.227;3.3894,-2.6737,-1.1171;-5.2415,-1.3564,.9605;-6.511,-.4283,.1649;-5.4707,.3487,1.3563;-3.9139,-.8024,-2.5181;-4.3517,-2.0338,-1.3324;-5.6061,-1.0739,-2.1128;-4.284,1.6974,-1.9577;-4.9471,2.1495,-.3898;-5.952,1.2992,-1.5584;3.366,.6167,-1.4112;-.9709,-2.0557,1.2143;-.7882,2.1961,.7097;1.2362,2.5937,-2.363;2.536,1.9158,-3.3439;1.2738,.8582,-2.718;4.2904,2.8929,-1.6969;4.1898,2.4677,.0096;2.9984,3.5687,-.703;2.4218,-2.8071,.8066;1.3812,-3.2207,-.5546;3.7486,-3.7035,-1.1005;3.1508,-2.4206,-2.1505;4.2023,-2.0318,-.7769;</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">2010.8552923554 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">3.927e-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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.45384391"
                                 y3="-0.27752844"
                                 z3="1.88534037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.92872363"
                                 y3="-0.06591786"
                                 z3="0.74852404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.81757623"
                                 y3="1.23934198"
                                 z3="-0.14737188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.56895056"
                                 y3="0.07305666"
                                 z3="1.62476499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.62446416"
                                 y3="-1.22541056"
                                 z3="-0.30083322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.60032341"
                                 y3="-1.11025895"
                                 z3="0.3728689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.49912202"
                                 y3="1.21882277"
                                 z3="0.09207558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.52620968"
                                 y3="0.01393933"
                                 z3="-0.58698525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.48767306"
                                 y3="-0.37954501"
                                 z3="0.54268174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.59664803"
                                 y3="-1.0372383"
                                 z3="-1.69890717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.94151337"
                                 y3="1.36934481"
                                 z3="-1.15111648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12016818"
                                 y3="0.05242265"
                                 z3="-0.0171086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.73144214"
                                 y3="1.49461018"
                                 z3="-1.25342517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6696476"
                                 y3="0.07004845"
                                 z3="1.03505304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38659054"
                                 y3="-1.10600413"
                                 z3="0.89151949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.28093674"
                                 y3="1.23425165"
                                 z3="0.61483696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.88938344"
                                 y3="1.72817287"
                                 z3="-2.48641003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.59865073"
                                 y3="2.67524984"
                                 z3="-0.88273082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17889798"
                                 y3="-2.5549476"
                                 z3="-0.22701171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.38936554"
                                 y3="-2.67372746"
                                 z3="-1.11707453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.24145389"
                                 y3="-1.35642338"
                                 z3="0.9605277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.51098839"
                                 y3="-0.42834122"
                                 z3="0.16494084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.47073955"
                                 y3="0.34868276"
                                 z3="1.35627124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.91391002"
                                 y3="-0.80243222"
                                 z3="-2.51815024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.35168213"
                                 y3="-2.03380738"
                                 z3="-1.33239464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.60612913"
                                 y3="-1.07393298"
                                 z3="-2.11284701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.28402794"
                                 y3="1.6973707"
                                 z3="-1.95766044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.94714252"
                                 y3="2.14945983"
                                 z3="-0.38976421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.95197877"
                                 y3="1.29915121"
                                 z3="-1.5583781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36595858"
                                 y3="0.61672108"
                                 z3="-1.41119426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.97092822"
                                 y3="-2.05566818"
                                 z3="1.21426075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.78819488"
                                 y3="2.196143"
                                 z3="0.70968829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.23615491"
                                 y3="2.5936526"
                                 z3="-2.36302838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.53600261"
                                 y3="1.91580822"
                                 z3="-3.3439325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.27379339"
                                 y3="0.85823324"
                                 z3="-2.71803212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29041287"
                                 y3="2.89287126"
                                 z3="-1.69686256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.18984782"
                                 y3="2.46773339"
                                 z3="0.00962512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.99842822"
                                 y3="3.5686674"
                                 z3="-0.7029807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.42177997"
                                 y3="-2.80711648"
                                 z3="0.80661251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.38121804"
                                 y3="-3.22071843"
                                 z3="-0.55463717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.748576"
                                 y3="-3.70354331"
                                 z3="-1.10045656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.15080682"
                                 y3="-2.42063487"
                                 z3="-2.15054683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.20226859"
                                 y3="-2.03181396"
                                 z3="-0.77690166">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" 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:3.4538,-.2775,1.8853;1.9287,-.0659,.7485;1.8176,1.2393,-.1474;.569,.0731,1.6248;1.6245,-1.2254,-.3008;-2.6003,-1.1103,.3729;-2.4991,1.2188,.0921;-4.5262,.0139,-.587;-5.4877,-.3795,.5427;-4.5966,-1.0372,-1.6989;-4.9415,1.3693,-1.1511;-3.1202,.0524,-.0171;2.7314,1.4946,-1.2534;-.6696,.07,1.0351;-1.3866,-1.106,.8915;-1.2809,1.2343,.6148;1.8894,1.7282,-2.4864;3.5987,2.6752,-.8827;2.1789,-2.5549,-.227;3.3894,-2.6737,-1.1171;-5.2415,-1.3564,.9605;-6.511,-.4283,.1649;-5.4707,.3487,1.3563;-3.9139,-.8024,-2.5182;-4.3517,-2.0338,-1.3324;-5.6061,-1.0739,-2.1128;-4.284,1.6974,-1.9577;-4.9471,2.1495,-.3898;-5.952,1.2992,-1.5584;3.366,.6167,-1.4112;-.9709,-2.0557,1.2143;-.7882,2.1961,.7097;1.2362,2.5937,-2.363;2.536,1.9158,-3.3439;1.2738,.8582,-2.718;4.2904,2.8929,-1.6969;4.1898,2.4677,.0096;2.9984,3.5687,-.703;2.4218,-2.8071,.8066;1.3812,-3.2207,-.5546;3.7486,-3.7035,-1.1005;3.1508,-2.4206,-2.1505;4.2023,-2.0318,-.7769;</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="3.453844"
                        y3="-0.277528"
                        z3="1.88534"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.928724"
                        y3="-0.065918"
                        z3="0.748524"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.817576"
                        y3="1.239342"
                        z3="-0.147372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.568951"
                        y3="0.073057"
                        z3="1.624765"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.624464"
                        y3="-1.225411"
                        z3="-0.300833"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.600323"
                        y3="-1.110259"
                        z3="0.372869"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.499122"
                        y3="1.218823"
                        z3="0.092076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.52621"
                        y3="0.013939"
                        z3="-0.586985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.487673"
                        y3="-0.379545"
                        z3="0.542682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.596648"
                        y3="-1.037238"
                        z3="-1.698907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.941513"
                        y3="1.369345"
                        z3="-1.151116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.120168"
                        y3="0.052423"
                        z3="-0.017109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.731442"
                        y3="1.49461"
                        z3="-1.253425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.669648"
                        y3="0.070048"
                        z3="1.035053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.386591"
                        y3="-1.106004"
                        z3="0.891519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.280937"
                        y3="1.234252"
                        z3="0.614837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.889383"
                        y3="1.728173"
                        z3="-2.48641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.598651"
                        y3="2.67525"
                        z3="-0.882731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.178898"
                        y3="-2.554948"
                        z3="-0.227012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.389366"
                        y3="-2.673727"
                        z3="-1.117075"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.241454"
                        y3="-1.356423"
                        z3="0.960528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.510988"
                        y3="-0.428341"
                        z3="0.164941"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.47074"
                        y3="0.348683"
                        z3="1.356271"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.91391"
                        y3="-0.802432"
                        z3="-2.51815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.351682"
                        y3="-2.033807"
                        z3="-1.332395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.606129"
                        y3="-1.073933"
                        z3="-2.112847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.284028"
                        y3="1.697371"
                        z3="-1.95766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.947143"
                        y3="2.14946"
                        z3="-0.389764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.951979"
                        y3="1.299151"
                        z3="-1.558378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.365959"
                        y3="0.616721"
                        z3="-1.411194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.970928"
                        y3="-2.055668"
                        z3="1.214261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.788195"
                        y3="2.196143"
                        z3="0.709688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.236155"
                        y3="2.593653"
                        z3="-2.363028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.536003"
                        y3="1.915808"
                        z3="-3.343932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.273793"
                        y3="0.858233"
                        z3="-2.718032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.290413"
                        y3="2.892871"
                        z3="-1.696863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.189848"
                        y3="2.467733"
                        z3="0.009625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.998428"
                        y3="3.568667"
                        z3="-0.702981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.42178"
                        y3="-2.807116"
                        z3="0.806613"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.381218"
                        y3="-3.220718"
                        z3="-0.554637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.748576"
                        y3="-3.703543"
                        z3="-1.100457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.150807"
                        y3="-2.420635"
                        z3="-2.150547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.202269"
                        y3="-2.031814"
                        z3="-0.776902"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:3.4538,-.2775,1.8853;1.9287,-.0659,.7485;1.8176,1.2393,-.1474;.569,.0731,1.6248;1.6245,-1.2254,-.3008;-2.6003,-1.1103,.3729;-2.4991,1.2188,.0921;-4.5262,.0139,-.587;-5.4877,-.3795,.5427;-4.5966,-1.0372,-1.6989;-4.9415,1.3693,-1.1511;-3.1202,.0524,-.0171;2.7314,1.4946,-1.2534;-.6696,.07,1.0351;-1.3866,-1.106,.8915;-1.2809,1.2343,.6148;1.8894,1.7282,-2.4864;3.5987,2.6753,-.8827;2.1789,-2.5549,-.227;3.3894,-2.6737,-1.1171;-5.2415,-1.3564,.9605;-6.511,-.4283,.1649;-5.4707,.3487,1.3563;-3.9139,-.8024,-2.5181;-4.3517,-2.0338,-1.3324;-5.6061,-1.0739,-2.1128;-4.284,1.6974,-1.9577;-4.9471,2.1495,-.3898;-5.952,1.2992,-1.5584;3.366,.6167,-1.4112;-.9709,-2.0557,1.2143;-.7882,2.1961,.7097;1.2362,2.5937,-2.363;2.536,1.9158,-3.3439;1.2738,.8582,-2.718;4.2904,2.8929,-1.6969;4.1898,2.4677,.0096;2.9984,3.5687,-.703;2.4218,-2.8071,.8066;1.3812,-3.2207,-.5546;3.7486,-3.7035,-1.1005;3.1508,-2.4206,-2.1505;4.2023,-2.0318,-.7769;</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">2548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.3502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.1151</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">-1584.19594688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.85529236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3595.05123923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6170.38218642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2575.33094719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02091617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10045828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90451140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335133</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000174892473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000174892473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000349784946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.034409459048</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.7141 146.0903 146.3897 146.5972 147.3724 147.4676 147.5197 147.7328 148.0832 148.2143 148.2662 148.3287 148.4069 148.4951 148.5470 148.7007 149.0688 149.2479 149.2903 149.4781 149.5565 149.7081 149.9824 150.0481 150.2198 150.5090 150.5669 150.7988 150.9983 151.0971 151.9180 152.1130 152.3271 152.7529 153.0521 153.1308 153.4009 153.6213 153.9859 154.0498 154.2152 154.3420 154.5211 154.7885 154.9476 155.1476 155.3379 155.6222 156.0707 156.7236 156.7985 157.1272 157.3776 157.8317 157.9400 158.4309 158.4865 158.4873 158.6651 159.1279 159.1823 159.8372 160.0058 160.3156 160.5454 161.1381 161.4492 162.3833 162.8467 163.7885 164.8798 167.4571 168.0759 168.3995 169.2624 170.3374 171.7152 173.1773 174.5831 175.4802 178.5727 180.4662 181.1035 182.1745 183.6488 185.2834 186.3227 186.9601 187.0604 187.8584 188.8273 189.4366 189.6389 191.3918 192.2821 194.2703 195.0191 195.2056 197.4309 198.2653 199.3510 200.6315 204.4527 216.8945 229.6516 231.2227 246.8787 247.1946 259.8864 444.1824 526.0069 626.0605 627.8596 631.1199 635.9243 636.6243 637.9299 645.0329 645.6378 646.2381 646.6452 648.1914 648.6866 651.6662 887.5803 894.9545 1204.4867 1206.5546 1207.4618</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">-0.423398 0.711930 -0.337666 -0.350088 -0.337645 -0.388754 -0.347817 0.289105 -0.338317 -0.334277 -0.318835 0.248611 0.142686 0.217493 -0.004920 0.001957 -0.255579 -0.240740 0.055388 -0.244508 0.097673 0.096568 0.104102 0.102224 0.094660 0.095090 0.096230 0.090074 0.097403 0.072224 0.141531 0.139100 0.092118 0.100183 0.095018 0.094655 0.085196 0.092389 0.090841 0.107198 0.101509 0.091359 0.078029</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">16.4234 14.2881 8.3377 8.3501 8.3376 7.3888 7.3478 5.7109 6.3383 6.3343 6.3188 5.7514 5.8573 5.7825 6.0049 5.9980 6.2556 6.2407 5.9446 6.2445 0.9023 0.9034 0.8959 0.8978 0.9053 0.9049 0.9038 0.9099 0.9026 0.9278 0.8585 0.8609 0.9079 0.8998 0.9050 0.9053 0.9148 0.9076 0.9092 0.8928 0.8985 0.9086 0.9220</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">-0.4234 0.7119 -0.3377 -0.3501 -0.3376 -0.3888 -0.3478 0.2891 -0.3383 -0.3343 -0.3188 0.2486 0.1427 0.2175 -0.0049 0.0020 -0.2556 -0.2407 0.0554 -0.2445 0.0977 0.0966 0.1041 0.1022 0.0947 0.0951 0.0962 0.0901 0.0974 0.0722 0.1415 0.1391 0.0921 0.1002 0.0950 0.0947 0.0852 0.0924 0.0908 0.1072 0.1015 0.0914 0.0780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0230 5.5408 2.0899 2.1216 2.0583 3.0541 3.0736 3.6338 3.9342 3.9293 3.9261 3.9561 3.8580 3.7440 4.1150 4.0904 3.9266 3.9387 3.8176 3.9245 1.0147 1.0027 1.0031 1.0031 1.0203 1.0037 1.0104 1.0147 1.0029 0.9998 1.0042 1.0129 1.0063 1.0076 1.0123 1.0066 1.0191 1.0065 1.0136 0.9930 1.0107 1.0028 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0230 5.5408 2.0899 2.1216 2.0583 3.0541 3.0736 3.6338 3.9342 3.9293 3.9261 3.9561 3.8580 3.7440 4.1150 4.0904 3.9266 3.9387 3.8176 3.9245 1.0147 1.0027 1.0031 1.0031 1.0203 1.0037 1.0104 1.0147 1.0029 0.9998 1.0042 1.0129 1.0063 1.0076 1.0123 1.0066 1.0191 1.0065 1.0136 0.9930 1.0107 1.0028 1.0157</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">1.9020 1.2098 1.1226 1.1478 0.8099 0.8837 0.8365 1.3833 1.5492 1.4752 1.5031 0.9020 0.9131 0.9307 0.9635 0.9901 0.9915 0.9860 0.9892 0.9902 0.9928 0.9931 0.9869 0.9994 0.9664 0.9774 0.9945 1.3721 1.3985 0.9884 0.9927 0.9867 0.9874 0.9871 0.9867 0.9821 0.9880 0.9700 0.9886 0.9775 0.9860 0.9887 0.9837</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">-0.021429310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217376186385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.41518 14.76693 0.35175 0.48296 -1.04737 -0.56441 -21.57190 19.79733 -1.77457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
