<?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="1.822791"
                        y3="-0.002251"
                        z3="1.893787"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.953364"
                        y3="0.116811"
                        z3="-0.017236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.183088"
                        y3="0.905246"
                        z3="-0.631475"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.723635"
                        y3="0.893928"
                        z3="-0.755069"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.96864"
                        y3="-1.241617"
                        z3="-0.840212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.427081"
                        y3="-0.83828"
                        z3="-1.124224"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.561283"
                        y3="0.618834"
                        z3="0.716111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.514295"
                        y3="-0.708761"
                        z3="0.156511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.002207"
                        y3="-1.739821"
                        z3="-0.856578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.410419"
                        y3="0.532115"
                        z3="0.074158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.602525"
                        y3="-1.311112"
                        z3="1.563648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.080873"
                        y3="-0.292545"
                        z3="-0.107174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.834698"
                        y3="2.026242"
                        z3="0.034125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.563278"
                        y3="0.474427"
                        z3="-0.52474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.171364"
                        y3="-0.462998"
                        z3="-1.332102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.313998"
                        y3="1.001269"
                        z3="0.511755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.172682"
                        y3="2.199186"
                        z3="-0.645477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.969394"
                        y3="3.264739"
                        z3="-0.043826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.295956"
                        y3="-2.523853"
                        z3="-0.258852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.042607"
                        y3="-3.255024"
                        z3="0.148076"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.034599"
                        y3="-2.008682"
                        z3="-0.626882"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.410979"
                        y3="-2.65533"
                        z3="-0.830504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.982381"
                        y3="-1.356119"
                        z3="-1.87681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.133092"
                        y3="1.28318"
                        z3="0.813086"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.358962"
                        y3="0.994441"
                        z3="-0.913581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.449717"
                        y3="0.253045"
                        z3="0.256221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.627536"
                        y3="-1.623728"
                        z3="1.770491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.312441"
                        y3="-0.594147"
                        z3="2.331263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.961411"
                        y3="-2.189308"
                        z3="1.661453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.988324"
                        y3="1.747282"
                        z3="1.079625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.648025"
                        y3="-0.907887"
                        z3="-2.171118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.900076"
                        y3="1.753309"
                        z3="1.174548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.771836"
                        y3="1.290782"
                        z3="-0.586447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.056267"
                        y3="2.47595"
                        z3="-1.694295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.726857"
                        y3="2.995081"
                        z3="-0.148615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.742505"
                        y3="3.526456"
                        z3="-1.078044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.502536"
                        y3="4.102175"
                        z3="0.406197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.032506"
                        y3="3.148231"
                        z3="0.501883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.835936"
                        y3="-3.06188"
                        z3="-1.035884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.97104"
                        y3="-2.391695"
                        z3="0.587754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.510655"
                        y3="-2.725378"
                        z3="0.938702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.367306"
                        y3="-3.391842"
                        z3="-0.696785"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.311804"
                        y3="-4.242028"
                        z3="0.525211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 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:1.8228,-.0023,1.8938;1.9534,.1168,-.0172;3.1831,.9052,-.6315;.7236,.8939,-.7551;1.9686,-1.2416,-.8402;-2.4271,-.8383,-1.1242;-2.5613,.6188,.7161;-4.5143,-.7088,.1565;-5.0022,-1.7398,-.8566;-5.4104,.5321,.0742;-4.6025,-1.3111,1.5636;-3.0809,-.2925,-.1072;3.8347,2.0262,.0341;-.5633,.4744,-.5247;-1.1714,-.463,-1.3321;-1.314,1.0013,.5118;5.1727,2.1992,-.6455;2.9694,3.2647,-.0438;2.296,-2.5239,-.2589;1.0426,-3.255,.1481;-6.0346,-2.0087,-.6269;-4.411,-2.6553,-.8305;-4.9824,-1.3561,-1.8768;-5.1331,1.2832,.8131;-5.359,.9944,-.9136;-6.4497,.253,.2562;-5.6275,-1.6237,1.7705;-4.3124,-.5941,2.3313;-3.9614,-2.1893,1.6615;3.9883,1.7473,1.0796;-.648,-.9079,-2.1711;-.9001,1.7533,1.1745;5.7718,1.2908,-.5864;5.0563,2.476,-1.6943;5.7269,2.9951,-.1486;2.7425,3.5265,-1.078;3.5025,4.1022,.4062;2.0325,3.1482,.5019;2.8359,-3.0619,-1.0359;2.971,-2.3917,.5878;.5107,-2.7254,.9387;.3673,-3.3918,-.6968;1.3118,-4.242,.5252;</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">2014.0685120695 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">3.747e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="1.82279099"
                                 y3="-0.00225106"
                                 z3="1.89378658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.95336436"
                                 y3="0.11681118"
                                 z3="-0.01723597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.18308832"
                                 y3="0.90524613"
                                 z3="-0.63147516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.72363495"
                                 y3="0.89392784"
                                 z3="-0.75506925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.9686401"
                                 y3="-1.24161739"
                                 z3="-0.84021244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.42708127"
                                 y3="-0.83828047"
                                 z3="-1.12422361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.561283"
                                 y3="0.61883383"
                                 z3="0.71611093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.51429456"
                                 y3="-0.70876082"
                                 z3="0.1565105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.00220651"
                                 y3="-1.73982087"
                                 z3="-0.8565781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.41041936"
                                 y3="0.53211504"
                                 z3="0.07415791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.60252483"
                                 y3="-1.31111227"
                                 z3="1.56364788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08087291"
                                 y3="-0.29254479"
                                 z3="-0.10717375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.83469776"
                                 y3="2.0262415"
                                 z3="0.03412549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5632779"
                                 y3="0.47442747"
                                 z3="-0.52473992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.17136412"
                                 y3="-0.46299762"
                                 z3="-1.33210152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31399776"
                                 y3="1.00126917"
                                 z3="0.51175517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.17268239"
                                 y3="2.19918594"
                                 z3="-0.64547698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96939375"
                                 y3="3.26473939"
                                 z3="-0.04382626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29595559"
                                 y3="-2.52385275"
                                 z3="-0.2588523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.04260698"
                                 y3="-3.25502352"
                                 z3="0.14807612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.03459874"
                                 y3="-2.00868195"
                                 z3="-0.62688203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.41097908"
                                 y3="-2.65533014"
                                 z3="-0.83050381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.98238052"
                                 y3="-1.35611947"
                                 z3="-1.87681019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.13309188"
                                 y3="1.28318006"
                                 z3="0.81308638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.35896248"
                                 y3="0.99444053"
                                 z3="-0.9135805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.44971687"
                                 y3="0.25304512"
                                 z3="0.25622056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.62753555"
                                 y3="-1.62372819"
                                 z3="1.77049099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.31244105"
                                 y3="-0.59414689"
                                 z3="2.33126297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.96141121"
                                 y3="-2.18930814"
                                 z3="1.66145347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.98832375"
                                 y3="1.74728155"
                                 z3="1.07962511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.64802517"
                                 y3="-0.90788718"
                                 z3="-2.17111838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.90007622"
                                 y3="1.75330895"
                                 z3="1.17454789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.77183575"
                                 y3="1.29078199"
                                 z3="-0.58644718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.05626656"
                                 y3="2.47594994"
                                 z3="-1.69429453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.72685683"
                                 y3="2.9950807"
                                 z3="-0.14861495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74250522"
                                 y3="3.5264557"
                                 z3="-1.07804358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.50253574"
                                 y3="4.10217467"
                                 z3="0.40619725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.03250615"
                                 y3="3.14823075"
                                 z3="0.50188321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.83593603"
                                 y3="-3.06188044"
                                 z3="-1.03588351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.97103964"
                                 y3="-2.39169465"
                                 z3="0.58775446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.51065515"
                                 y3="-2.72537782"
                                 z3="0.93870194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.36730552"
                                 y3="-3.3918422"
                                 z3="-0.69678525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.3118044"
                                 y3="-4.2420277"
                                 z3="0.52521122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 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:1.8228,-.0023,1.8938;1.9534,.1168,-.0172;3.1831,.9052,-.6315;.7236,.8939,-.7551;1.9686,-1.2416,-.8402;-2.4271,-.8383,-1.1242;-2.5613,.6188,.7161;-4.5143,-.7088,.1565;-5.0022,-1.7398,-.8566;-5.4104,.5321,.0742;-4.6025,-1.3111,1.5636;-3.0809,-.2925,-.1072;3.8347,2.0262,.0341;-.5633,.4744,-.5247;-1.1714,-.463,-1.3321;-1.314,1.0013,.5118;5.1727,2.1992,-.6455;2.9694,3.2647,-.0438;2.296,-2.5239,-.2589;1.0426,-3.255,.1481;-6.0346,-2.0087,-.6269;-4.411,-2.6553,-.8305;-4.9824,-1.3561,-1.8768;-5.1331,1.2832,.8131;-5.359,.9944,-.9136;-6.4497,.253,.2562;-5.6275,-1.6237,1.7705;-4.3124,-.5941,2.3313;-3.9614,-2.1893,1.6615;3.9883,1.7473,1.0796;-.648,-.9079,-2.1711;-.9001,1.7533,1.1745;5.7718,1.2908,-.5864;5.0563,2.4759,-1.6943;5.7269,2.9951,-.1486;2.7425,3.5265,-1.078;3.5025,4.1022,.4062;2.0325,3.1482,.5019;2.8359,-3.0619,-1.0359;2.971,-2.3917,.5878;.5107,-2.7254,.9387;.3673,-3.3918,-.6968;1.3118,-4.242,.5252;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.822791"
                        y3="-0.002251"
                        z3="1.893787"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.953364"
                        y3="0.116811"
                        z3="-0.017236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.183088"
                        y3="0.905246"
                        z3="-0.631475"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.723635"
                        y3="0.893928"
                        z3="-0.755069"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.96864"
                        y3="-1.241617"
                        z3="-0.840212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.427081"
                        y3="-0.83828"
                        z3="-1.124224"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.561283"
                        y3="0.618834"
                        z3="0.716111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.514295"
                        y3="-0.708761"
                        z3="0.156511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.002207"
                        y3="-1.739821"
                        z3="-0.856578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.410419"
                        y3="0.532115"
                        z3="0.074158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.602525"
                        y3="-1.311112"
                        z3="1.563648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.080873"
                        y3="-0.292545"
                        z3="-0.107174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.834698"
                        y3="2.026242"
                        z3="0.034125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.563278"
                        y3="0.474427"
                        z3="-0.52474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.171364"
                        y3="-0.462998"
                        z3="-1.332102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.313998"
                        y3="1.001269"
                        z3="0.511755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.172682"
                        y3="2.199186"
                        z3="-0.645477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.969394"
                        y3="3.264739"
                        z3="-0.043826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.295956"
                        y3="-2.523853"
                        z3="-0.258852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.042607"
                        y3="-3.255024"
                        z3="0.148076"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.034599"
                        y3="-2.008682"
                        z3="-0.626882"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.410979"
                        y3="-2.65533"
                        z3="-0.830504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.982381"
                        y3="-1.356119"
                        z3="-1.87681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.133092"
                        y3="1.28318"
                        z3="0.813086"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.358962"
                        y3="0.994441"
                        z3="-0.913581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.449717"
                        y3="0.253045"
                        z3="0.256221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.627536"
                        y3="-1.623728"
                        z3="1.770491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.312441"
                        y3="-0.594147"
                        z3="2.331263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.961411"
                        y3="-2.189308"
                        z3="1.661453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.988324"
                        y3="1.747282"
                        z3="1.079625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.648025"
                        y3="-0.907887"
                        z3="-2.171118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.900076"
                        y3="1.753309"
                        z3="1.174548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.771836"
                        y3="1.290782"
                        z3="-0.586447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.056267"
                        y3="2.47595"
                        z3="-1.694295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.726857"
                        y3="2.995081"
                        z3="-0.148615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.742505"
                        y3="3.526456"
                        z3="-1.078044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.502536"
                        y3="4.102175"
                        z3="0.406197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.032506"
                        y3="3.148231"
                        z3="0.501883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.835936"
                        y3="-3.06188"
                        z3="-1.035884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.97104"
                        y3="-2.391695"
                        z3="0.587754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.510655"
                        y3="-2.725378"
                        z3="0.938702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.367306"
                        y3="-3.391842"
                        z3="-0.696785"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.311804"
                        y3="-4.242028"
                        z3="0.525211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 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:1.8228,-.0023,1.8938;1.9534,.1168,-.0172;3.1831,.9052,-.6315;.7236,.8939,-.7551;1.9686,-1.2416,-.8402;-2.4271,-.8383,-1.1242;-2.5613,.6188,.7161;-4.5143,-.7088,.1565;-5.0022,-1.7398,-.8566;-5.4104,.5321,.0742;-4.6025,-1.3111,1.5636;-3.0809,-.2925,-.1072;3.8347,2.0262,.0341;-.5633,.4744,-.5247;-1.1714,-.463,-1.3321;-1.314,1.0013,.5118;5.1727,2.1992,-.6455;2.9694,3.2647,-.0438;2.296,-2.5239,-.2589;1.0426,-3.255,.1481;-6.0346,-2.0087,-.6269;-4.411,-2.6553,-.8305;-4.9824,-1.3561,-1.8768;-5.1331,1.2832,.8131;-5.359,.9944,-.9136;-6.4497,.253,.2562;-5.6275,-1.6237,1.7705;-4.3124,-.5941,2.3313;-3.9614,-2.1893,1.6615;3.9883,1.7473,1.0796;-.648,-.9079,-2.1711;-.9001,1.7533,1.1745;5.7718,1.2908,-.5864;5.0563,2.476,-1.6943;5.7269,2.9951,-.1486;2.7425,3.5265,-1.078;3.5025,4.1022,.4062;2.0325,3.1482,.5019;2.8359,-3.0619,-1.0359;2.971,-2.3917,.5878;.5107,-2.7254,.9387;.3673,-3.3918,-.6968;1.3118,-4.242,.5252;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2293.4334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.0432</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">-1584.18602946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2014.06851207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3598.25454153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6177.40273369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.14819216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02119765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11444039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92841093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332987</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000034535801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000034535801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000069071602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041194549222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.3073 146.3700 146.5379 147.4695 147.5557 147.6338 147.8304 148.0026 148.2187 148.3531 148.4243 148.4815 148.6449 148.8171 148.8918 149.0660 149.2389 149.3456 149.5170 149.5792 149.7180 150.0336 150.1820 150.2603 150.4609 150.6732 150.7523 151.1052 151.2617 152.0025 152.2653 152.5578 152.6443 152.7047 153.0519 153.3942 153.7032 153.8949 154.0228 154.0678 154.3275 154.4310 154.7459 154.8815 155.1823 155.3743 155.4733 155.8781 156.6797 156.8337 157.0940 157.6058 157.9427 158.1909 158.4432 158.4915 158.5810 158.7732 158.9397 159.1274 159.9416 159.9882 160.5013 160.9901 161.2305 161.4364 162.1784 162.5574 163.5002 164.9481 167.2727 168.3506 168.6590 169.6314 170.3985 171.8496 173.0690 174.6011 175.5964 178.5562 180.0433 181.8686 182.4626 183.8985 184.7078 186.0064 187.2476 187.5621 187.6478 188.2753 189.7209 190.0621 191.2622 191.8231 192.6214 195.3711 195.5675 197.9840 199.2989 199.7658 202.0063 203.2679 216.2910 228.5252 232.7023 247.3487 248.4923 258.9249 443.0019 524.1022 626.2114 628.2272 629.7370 636.1423 636.5943 637.8603 645.2989 645.9606 646.1829 647.0817 648.4461 648.7213 651.8474 887.5337 894.8877 1203.8164 1206.4962 1207.9580</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">-0.445876 0.760013 -0.349203 -0.355911 -0.358699 -0.348153 -0.394636 0.297823 -0.326723 -0.338918 -0.340401 0.252026 0.138707 0.240318 -0.014977 -0.005984 -0.248249 -0.239973 0.055583 -0.253073 0.099161 0.093087 0.093200 0.093922 0.104553 0.097241 0.097647 0.094919 0.105244 0.074762 0.144307 0.139533 0.097900 0.090790 0.091010 0.094059 0.100886 0.083924 0.109622 0.091043 0.079624 0.091067 0.108803</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">16.4459 14.2400 8.3492 8.3559 8.3587 7.3482 7.3946 5.7022 6.3267 6.3389 6.3404 5.7480 5.8613 5.7597 6.0150 6.0060 6.2482 6.2400 5.9444 6.2531 0.9008 0.9069 0.9068 0.9061 0.8954 0.9028 0.9024 0.9051 0.8948 0.9252 0.8557 0.8605 0.9021 0.9092 0.9090 0.9059 0.8991 0.9161 0.8904 0.9090 0.9204 0.9089 0.8912</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">-0.4459 0.7600 -0.3492 -0.3559 -0.3587 -0.3482 -0.3946 0.2978 -0.3267 -0.3389 -0.3404 0.2520 0.1387 0.2403 -0.0150 -0.0060 -0.2482 -0.2400 0.0556 -0.2531 0.0992 0.0931 0.0932 0.0939 0.1046 0.0972 0.0976 0.0949 0.1052 0.0748 0.1443 0.1395 0.0979 0.0908 0.0910 0.0941 0.1009 0.0839 0.1096 0.0910 0.0796 0.0911 0.1088</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9763 5.5052 2.1354 2.0798 2.1040 3.0626 3.0545 3.6180 3.9297 3.9319 3.9330 3.9578 3.8369 3.7055 4.0984 4.1240 3.9300 3.8819 3.8284 3.9075 1.0027 1.0118 1.0117 1.0182 1.0022 1.0029 1.0028 1.0172 1.0023 1.0215 1.0105 1.0103 1.0088 1.0066 1.0051 1.0090 1.0077 1.0188 0.9960 1.0130 1.0157 1.0028 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9763 5.5052 2.1354 2.0798 2.1040 3.0626 3.0545 3.6180 3.9297 3.9319 3.9330 3.9578 3.8369 3.7055 4.0984 4.1240 3.9300 3.8819 3.8284 3.9075 1.0027 1.0118 1.0117 1.0182 1.0022 1.0029 1.0028 1.0172 1.0023 1.0215 1.0105 1.0103 1.0088 1.0066 1.0051 1.0090 1.0077 1.0188 0.9960 1.0130 1.0157 1.0028 1.0090</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">1.7804 1.2552 1.0783 1.2085 0.8442 0.8616 0.8423 1.4839 1.4891 1.3771 1.5536 0.9251 0.9034 0.9061 0.9646 1.0001 0.9911 0.9909 0.9918 0.9873 0.9919 0.9920 0.9908 0.9873 0.9619 0.9578 1.0034 1.4009 1.3615 0.9972 0.9917 0.9926 0.9888 0.9824 0.9831 0.9844 0.9827 0.9625 0.9781 0.9924 0.9849 0.9864 0.9839</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">-0.021254426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207283885171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.56387 13.84518 1.28131 -3.20847 3.18616 -0.02231 0.03850 -0.50947 -0.47097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
