<?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="1.649843"
                        y3="0.204961"
                        z3="2.014306"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.139805"
                        y3="-0.15267"
                        z3="0.194971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.978915"
                        y3="0.943127"
                        z3="-0.582941"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.883824"
                        y3="-0.435574"
                        z3="-0.807748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.080934"
                        y3="-1.39102"
                        z3="-0.118258"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.532415"
                        y3="0.652334"
                        z3="-1.028445"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.378386"
                        y3="-0.989315"
                        z3="0.641569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.561401"
                        y3="-0.04549"
                        z3="0.166829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.76761"
                        y3="0.521594"
                        z3="1.577074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.162066"
                        y3="-1.453545"
                        z3="0.095533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.264426"
                        y3="0.852238"
                        z3="-0.846303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.069723"
                        y3="-0.126381"
                        z3="-0.099894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.957946"
                        y3="2.359863"
                        z3="-0.25956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.439315"
                        y3="-0.30982"
                        z3="-0.512859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.225161"
                        y3="0.567455"
                        z3="-1.23303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.078503"
                        y3="-1.089357"
                        z3="0.4395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.202552"
                        y3="2.951773"
                        z3="-0.879225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.683159"
                        y3="2.997942"
                        z3="-0.767151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.893425"
                        y3="-2.699005"
                        z3="0.457711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.96962"
                        y3="-3.558979"
                        z3="-0.36877"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.355025"
                        y3="1.52832"
                        z3="1.670618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.298552"
                        y3="-0.105826"
                        z3="2.336202"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.833763"
                        y3="0.57988"
                        z3="1.806689"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.235536"
                        y3="-1.411721"
                        z3="0.292048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.025585"
                        y3="-1.899542"
                        z3="-0.892277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.715779"
                        y3="-2.123921"
                        z3="0.830304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.334524"
                        y3="0.874607"
                        z3="-0.630965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.143159"
                        y3="0.490315"
                        z3="-1.868508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.900989"
                        y3="1.879565"
                        z3="-0.812519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.011102"
                        y3="2.458381"
                        z3="0.8281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.792867"
                        y3="1.201199"
                        z3="-2.001195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.53447"
                        y3="-1.812849"
                        z3="1.036618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.189418"
                        y3="2.871254"
                        z3="-1.967409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.267141"
                        y3="4.009411"
                        z3="-0.622395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.104083"
                        y3="2.465648"
                        z3="-0.504602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.566643"
                        y3="2.856107"
                        z3="-1.842642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.711011"
                        y3="4.070619"
                        z3="-0.571133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.799165"
                        y3="2.603894"
                        z3="-0.262472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.89172"
                        y3="-3.132826"
                        z3="0.49522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.538562"
                        y3="-2.603765"
                        z3="1.486862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.29879"
                        y3="-3.616107"
                        z3="-1.406816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.97672"
                        y3="-4.571404"
                        z3="0.037239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.93867"
                        y3="-3.20631"
                        z3="-0.349167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 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:1.6498,.205,2.0143;2.1398,-.1527,.195;2.9789,.9431,-.5829;.8838,-.4356,-.8077;3.0809,-1.391,-.1183;-2.5324,.6523,-1.0284;-2.3784,-.9893,.6416;-4.5614,-.0455,.1668;-4.7676,.5216,1.5771;-5.1621,-1.4535,.0955;-5.2644,.8522,-.8463;-3.0697,-.1264,-.0999;2.9579,2.3599,-.2596;-.4393,-.3098,-.5129;-1.2252,.5675,-1.233;-1.0785,-1.0894,.4395;4.2026,2.9518,-.8792;1.6832,2.9979,-.7672;2.8934,-2.699,.4577;1.9696,-3.559,-.3688;-4.355,1.5283,1.6706;-4.2986,-.1058,2.3362;-5.8338,.5799,1.8067;-6.2355,-1.4117,.292;-5.0256,-1.8995,-.8923;-4.7158,-2.1239,.8303;-6.3345,.8746,-.631;-5.1432,.4903,-1.8685;-4.901,1.8796,-.8125;3.0111,2.4584,.8281;-.7929,1.2012,-2.0012;-.5345,-1.8128,1.0366;4.1894,2.8713,-1.9674;4.2671,4.0094,-.6224;5.1041,2.4656,-.5046;1.5666,2.8561,-1.8426;1.711,4.0706,-.5711;.7992,2.6039,-.2625;3.8917,-3.1328,.4952;2.5386,-2.6038,1.4869;2.2988,-3.6161,-1.4068;1.9767,-4.5714,.0372;.9387,-3.2063,-.3492;</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">2010.9466577691 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">3.678e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.615 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="1.64984257"
                                 y3="0.20496065"
                                 z3="2.01430602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.13980533"
                                 y3="-0.15267048"
                                 z3="0.1949714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.97891481"
                                 y3="0.94312701"
                                 z3="-0.58294118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.88382355"
                                 y3="-0.43557421"
                                 z3="-0.80774846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.08093437"
                                 y3="-1.39102038"
                                 z3="-0.11825752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.53241479"
                                 y3="0.65233363"
                                 z3="-1.02844479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.37838616"
                                 y3="-0.98931458"
                                 z3="0.64156871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.56140063"
                                 y3="-0.04548997"
                                 z3="0.1668287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.76761015"
                                 y3="0.52159444"
                                 z3="1.57707378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.16206594"
                                 y3="-1.45354483"
                                 z3="0.09553264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.26442575"
                                 y3="0.85223803"
                                 z3="-0.84630268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.06972345"
                                 y3="-0.12638096"
                                 z3="-0.09989368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.95794601"
                                 y3="2.3598634"
                                 z3="-0.25956004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43931452"
                                 y3="-0.30981997"
                                 z3="-0.51285924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22516145"
                                 y3="0.56745486"
                                 z3="-1.23303049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07850338"
                                 y3="-1.08935711"
                                 z3="0.43950004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.2025519"
                                 y3="2.95177266"
                                 z3="-0.8792246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.6831593"
                                 y3="2.99794159"
                                 z3="-0.76715079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.89342477"
                                 y3="-2.69900546"
                                 z3="0.45771131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9696197"
                                 y3="-3.55897942"
                                 z3="-0.36877047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.35502541"
                                 y3="1.52831965"
                                 z3="1.67061797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.29855208"
                                 y3="-0.10582637"
                                 z3="2.3362021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.83376333"
                                 y3="0.57988005"
                                 z3="1.80668917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.23553571"
                                 y3="-1.41172139"
                                 z3="0.29204845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.02558455"
                                 y3="-1.89954213"
                                 z3="-0.89227716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.71577947"
                                 y3="-2.12392063"
                                 z3="0.83030413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.3345238"
                                 y3="0.87460669"
                                 z3="-0.63096488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.14315857"
                                 y3="0.49031483"
                                 z3="-1.868508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.90098881"
                                 y3="1.87956476"
                                 z3="-0.81251885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.01110189"
                                 y3="2.45838069"
                                 z3="0.82809988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.79286653"
                                 y3="1.20119927"
                                 z3="-2.0011947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53446994"
                                 y3="-1.81284894"
                                 z3="1.03661804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.1894183"
                                 y3="2.87125445"
                                 z3="-1.96740863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.26714051"
                                 y3="4.00941135"
                                 z3="-0.62239452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.10408257"
                                 y3="2.46564761"
                                 z3="-0.50460182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.56664339"
                                 y3="2.8561067"
                                 z3="-1.8426418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.71101098"
                                 y3="4.07061923"
                                 z3="-0.57113287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.79916549"
                                 y3="2.60389371"
                                 z3="-0.26247193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.89171969"
                                 y3="-3.13282581"
                                 z3="0.49522022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.53856209"
                                 y3="-2.60376538"
                                 z3="1.48686182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.29879031"
                                 y3="-3.61610729"
                                 z3="-1.4068159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.97672023"
                                 y3="-4.57140404"
                                 z3="0.03723863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.93867044"
                                 y3="-3.20631011"
                                 z3="-0.34916665">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 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:1.6498,.205,2.0143;2.1398,-.1527,.195;2.9789,.9431,-.5829;.8838,-.4356,-.8077;3.0809,-1.391,-.1183;-2.5324,.6523,-1.0284;-2.3784,-.9893,.6416;-4.5614,-.0455,.1668;-4.7676,.5216,1.5771;-5.1621,-1.4535,.0955;-5.2644,.8522,-.8463;-3.0697,-.1264,-.0999;2.9579,2.3599,-.2596;-.4393,-.3098,-.5129;-1.2252,.5675,-1.233;-1.0785,-1.0894,.4395;4.2026,2.9518,-.8792;1.6832,2.9979,-.7672;2.8934,-2.699,.4577;1.9696,-3.559,-.3688;-4.355,1.5283,1.6706;-4.2986,-.1058,2.3362;-5.8338,.5799,1.8067;-6.2355,-1.4117,.292;-5.0256,-1.8995,-.8923;-4.7158,-2.1239,.8303;-6.3345,.8746,-.631;-5.1432,.4903,-1.8685;-4.901,1.8796,-.8125;3.0111,2.4584,.8281;-.7929,1.2012,-2.0012;-.5345,-1.8128,1.0366;4.1894,2.8713,-1.9674;4.2671,4.0094,-.6224;5.1041,2.4656,-.5046;1.5666,2.8561,-1.8426;1.711,4.0706,-.5711;.7992,2.6039,-.2625;3.8917,-3.1328,.4952;2.5386,-2.6038,1.4869;2.2988,-3.6161,-1.4068;1.9767,-4.5714,.0372;.9387,-3.2063,-.3492;</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="1.649843"
                        y3="0.204961"
                        z3="2.014306"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.139805"
                        y3="-0.15267"
                        z3="0.194971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.978915"
                        y3="0.943127"
                        z3="-0.582941"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.883824"
                        y3="-0.435574"
                        z3="-0.807748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.080934"
                        y3="-1.39102"
                        z3="-0.118258"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.532415"
                        y3="0.652334"
                        z3="-1.028445"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.378386"
                        y3="-0.989315"
                        z3="0.641569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.561401"
                        y3="-0.04549"
                        z3="0.166829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.76761"
                        y3="0.521594"
                        z3="1.577074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.162066"
                        y3="-1.453545"
                        z3="0.095533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.264426"
                        y3="0.852238"
                        z3="-0.846303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.069723"
                        y3="-0.126381"
                        z3="-0.099894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.957946"
                        y3="2.359863"
                        z3="-0.25956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.439315"
                        y3="-0.30982"
                        z3="-0.512859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.225161"
                        y3="0.567455"
                        z3="-1.23303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.078503"
                        y3="-1.089357"
                        z3="0.4395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.202552"
                        y3="2.951773"
                        z3="-0.879225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.683159"
                        y3="2.997942"
                        z3="-0.767151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.893425"
                        y3="-2.699005"
                        z3="0.457711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.96962"
                        y3="-3.558979"
                        z3="-0.36877"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.355025"
                        y3="1.52832"
                        z3="1.670618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.298552"
                        y3="-0.105826"
                        z3="2.336202"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.833763"
                        y3="0.57988"
                        z3="1.806689"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.235536"
                        y3="-1.411721"
                        z3="0.292048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.025585"
                        y3="-1.899542"
                        z3="-0.892277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.715779"
                        y3="-2.123921"
                        z3="0.830304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.334524"
                        y3="0.874607"
                        z3="-0.630965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.143159"
                        y3="0.490315"
                        z3="-1.868508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.900989"
                        y3="1.879565"
                        z3="-0.812519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.011102"
                        y3="2.458381"
                        z3="0.8281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.792867"
                        y3="1.201199"
                        z3="-2.001195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.53447"
                        y3="-1.812849"
                        z3="1.036618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.189418"
                        y3="2.871254"
                        z3="-1.967409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.267141"
                        y3="4.009411"
                        z3="-0.622395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.104083"
                        y3="2.465648"
                        z3="-0.504602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.566643"
                        y3="2.856107"
                        z3="-1.842642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.711011"
                        y3="4.070619"
                        z3="-0.571133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.799165"
                        y3="2.603894"
                        z3="-0.262472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.89172"
                        y3="-3.132826"
                        z3="0.49522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.538562"
                        y3="-2.603765"
                        z3="1.486862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.29879"
                        y3="-3.616107"
                        z3="-1.406816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.97672"
                        y3="-4.571404"
                        z3="0.037239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.93867"
                        y3="-3.20631"
                        z3="-0.349167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 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:1.6498,.205,2.0143;2.1398,-.1527,.195;2.9789,.9431,-.5829;.8838,-.4356,-.8077;3.0809,-1.391,-.1183;-2.5324,.6523,-1.0284;-2.3784,-.9893,.6416;-4.5614,-.0455,.1668;-4.7676,.5216,1.5771;-5.1621,-1.4535,.0955;-5.2644,.8522,-.8463;-3.0697,-.1264,-.0999;2.9579,2.3599,-.2596;-.4393,-.3098,-.5129;-1.2252,.5675,-1.233;-1.0785,-1.0894,.4395;4.2026,2.9518,-.8792;1.6832,2.9979,-.7672;2.8934,-2.699,.4577;1.9696,-3.559,-.3688;-4.355,1.5283,1.6706;-4.2986,-.1058,2.3362;-5.8338,.5799,1.8067;-6.2355,-1.4117,.292;-5.0256,-1.8995,-.8923;-4.7158,-2.1239,.8303;-6.3345,.8746,-.631;-5.1432,.4903,-1.8685;-4.901,1.8796,-.8125;3.0111,2.4584,.8281;-.7929,1.2012,-2.0012;-.5345,-1.8128,1.0366;4.1894,2.8713,-1.9674;4.2671,4.0094,-.6224;5.1041,2.4656,-.5046;1.5666,2.8561,-1.8426;1.711,4.0706,-.5711;.7992,2.6039,-.2625;3.8917,-3.1328,.4952;2.5386,-2.6038,1.4869;2.2988,-3.6161,-1.4068;1.9767,-4.5714,.0372;.9387,-3.2063,-.3492;</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">2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2276.0227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.8499</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">-1584.19401684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.94665777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3595.14067460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6170.72012059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2575.57944599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02102140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10442806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91041122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000104222004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000104222004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000208444009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041089051745</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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117.0014 117.2145 117.3277 117.5108 117.6397 117.7616 118.0301 118.3680 118.5537 118.7238 118.8566 119.0328 119.3323 119.6444 119.7871 120.1629 120.3220 120.9111 121.0175 121.2593 121.3484 121.5954 122.0716 122.1578 122.4201 122.4634 122.6135 123.0489 123.3103 123.7510 123.9339 124.1664 124.8748 125.0355 125.5290 125.7487 125.9145 126.0946 126.4731 127.2426 127.5337 128.2699 128.4187 128.4658 128.6493 128.7761 128.9624 129.0062 129.1797 129.3153 129.4678 129.7968 129.9653 130.3538 130.6861 130.9702 131.4086 131.7756 131.9229 132.4514 132.5352 132.8951 133.2125 133.2228 133.4584 133.6808 133.7454 133.8913 133.9655 134.1847 134.3231 134.4389 134.5123 134.7825 134.8458 135.2644 135.3544 135.4405 136.0945 136.5575 136.6679 136.8897 137.8334 138.3176 138.7356 139.1014 139.4474 140.2968 140.6013 140.7486 141.1065 141.3601 141.5875 141.6921 142.0903 142.2011 142.3357 142.5964 142.7453 142.8058 142.9226 143.3615 143.5506 143.8891 144.4817 144.7232 145.1456 145.2166 145.4238 145.5685 145.6729 145.7530 146.1702 146.4334 146.7038 147.2213 147.4901 147.6902 148.1119 148.2060 148.2962 148.3319 148.4330 148.5826 148.8802 148.9982 149.0332 149.1027 149.2414 149.4379 149.4826 149.6718 149.8310 149.8781 150.0296 150.3959 150.5157 150.6877 150.8571 151.0005 151.1439 152.1122 152.2412 152.5066 152.6818 152.8696 153.2454 153.4419 153.5168 153.8375 154.0412 154.1932 154.4168 154.7083 154.8690 155.1109 155.2481 155.4745 155.6673 156.0324 156.7880 156.8826 157.0773 157.7583 157.9191 158.4007 158.5214 158.5578 158.6424 158.8666 159.0882 159.1631 159.9717 160.0704 160.4985 160.7592 161.2519 161.6791 162.2263 163.0863 163.3979 165.1287 167.5590 168.1749 169.1707 169.7165 170.1219 170.7981 174.1241 174.8642 176.8878 177.5185 180.8733 182.5271 183.2186 183.7116 184.1786 185.8246 186.4532 187.2005 187.5957 188.9584 189.2200 190.2043 191.0663 191.8767 192.9348 195.5318 196.8332 198.0423 198.9541 199.4555 201.6943 204.4086 216.5488 229.1941 232.0486 247.2786 248.3810 258.8238 443.2662 523.4306 626.2087 628.4718 630.1127 636.4362 636.6417 638.1756 645.6374 645.8311 646.2065 646.4034 648.2082 648.5410 651.6647 887.7319 895.1976 1202.5860 1206.5860 1209.5338</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">-0.439140 0.732096 -0.337217 -0.352017 -0.333423 -0.348818 -0.390591 0.289122 -0.339091 -0.335662 -0.319017 0.246503 0.148246 0.254870 -0.019295 0.007006 -0.247649 -0.258594 0.038833 -0.245293 0.103926 0.097387 0.096196 0.095189 0.101972 0.095885 0.097348 0.094593 0.090407 0.073930 0.144657 0.125588 0.090089 0.089785 0.097808 0.095588 0.104517 0.085100 0.109762 0.085499 0.093626 0.097292 0.082985</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">16.4391 14.2679 8.3372 8.3520 8.3334 7.3488 7.3906 5.7109 6.3391 6.3357 6.3190 5.7535 5.8518 5.7451 6.0193 5.9930 6.2476 6.2586 5.9612 6.2453 0.8961 0.9026 0.9038 0.9048 0.8980 0.9041 0.9027 0.9054 0.9096 0.9261 0.8553 0.8744 0.9099 0.9102 0.9022 0.9044 0.8955 0.9149 0.8902 0.9145 0.9064 0.9027 0.9170</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">-0.4391 0.7321 -0.3372 -0.3520 -0.3334 -0.3488 -0.3906 0.2891 -0.3391 -0.3357 -0.3190 0.2465 0.1482 0.2549 -0.0193 0.0070 -0.2476 -0.2586 0.0388 -0.2453 0.1039 0.0974 0.0962 0.0952 0.1020 0.0959 0.0973 0.0946 0.0904 0.0739 0.1447 0.1256 0.0901 0.0898 0.0978 0.0956 0.1045 0.0851 0.1098 0.0855 0.0936 0.0973 0.0830</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9822 5.5342 2.1347 2.0687 2.1294 3.0780 3.0751 3.6360 3.9335 3.9289 3.9273 3.9528 3.8316 3.6668 4.1032 4.1027 3.9331 3.8842 3.8657 3.9313 1.0031 1.0150 1.0027 1.0033 1.0031 1.0200 1.0029 1.0110 1.0140 1.0197 1.0015 1.0159 1.0067 1.0053 1.0085 1.0075 1.0100 1.0163 0.9905 1.0105 1.0054 1.0090 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9822 5.5342 2.1347 2.0687 2.1294 3.0780 3.0751 3.6360 3.9335 3.9289 3.9273 3.9528 3.8316 3.6668 4.1032 4.1027 3.9331 3.8842 3.8657 3.9313 1.0031 1.0150 1.0027 1.0033 1.0031 1.0200 1.0029 1.0110 1.0140 1.0197 1.0015 1.0159 1.0067 1.0053 1.0085 1.0075 1.0100 1.0163 0.9905 1.0105 1.0054 1.0090 1.0022</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">1.7905 1.2526 1.0593 1.2516 0.8465 0.9015 0.8580 1.4772 1.5104 1.3742 1.5709 0.9034 0.9090 0.9300 0.9671 0.9864 0.9899 0.9917 0.9923 0.9888 0.9901 0.9999 0.9929 0.9874 0.9619 0.9542 1.0025 1.3949 1.3247 0.9962 1.0049 0.9882 0.9832 0.9927 0.9847 0.9874 0.9803 0.9724 0.9802 0.9815 0.9893 0.9852 0.9797</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">-0.021440425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.215457259890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.97518 17.74996 0.77478 3.43684 -3.54409 -0.10725 -3.72651 3.10754 -0.61897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.53532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
