<?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="1.741883"
                        y3="-0.042742"
                        z3="1.841639"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.926649"
                        y3="-0.274043"
                        z3="-0.055749"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.916204"
                        y3="0.989313"
                        z3="-1.009941"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.721202"
                        y3="-1.124067"
                        z3="-0.755924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.188073"
                        y3="-1.092862"
                        z3="-0.563947"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.576053"
                        y3="-0.97152"
                        z3="0.706517"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.471289"
                        y3="0.526822"
                        z3="-1.099186"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.544796"
                        y3="0.387254"
                        z3="0.149957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.353283"
                        y3="0.158754"
                        z3="-1.13216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.542604"
                        y3="1.883583"
                        z3="0.486243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.190674"
                        y3="-0.385888"
                        z3="1.295635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.112076"
                        y3="-0.053627"
                        z3="-0.086579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.564352"
                        y3="2.277023"
                        z3="-0.804593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.578207"
                        y3="-0.75481"
                        z3="-0.528884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.315884"
                        y3="-1.321342"
                        z3="0.491914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.21629"
                        y3="0.183515"
                        z3="-1.323049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.710092"
                        y3="3.159014"
                        z3="0.079687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.990983"
                        y3="2.135007"
                        z3="-0.319628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.823034"
                        y3="-2.133841"
                        z3="0.206368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.007719"
                        y3="-3.402112"
                        z3="0.254004"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.376267"
                        y3="-0.897293"
                        z3="-1.408908"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.9447"
                        y3="0.717839"
                        z3="-1.973777"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.385271"
                        y3="0.483624"
                        z3="-0.986585"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.982744"
                        y3="2.088432"
                        z3="1.401064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.104877"
                        y3="2.477889"
                        z3="-0.316227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.565059"
                        y3="2.233938"
                        z3="0.640128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.218599"
                        y3="-1.458712"
                        z3="1.101981"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.220109"
                        y3="-0.047602"
                        z3="1.427523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.670166"
                        y3="-0.232329"
                        z3="2.241265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.577824"
                        y3="2.695066"
                        z3="-1.811999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.884171"
                        y3="-2.076387"
                        z3="1.140478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.705532"
                        y3="0.656174"
                        z3="-2.155467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.690399"
                        y3="2.80874"
                        z3="1.110851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.117713"
                        y3="4.170502"
                        z3="0.074498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.68521"
                        y3="3.214597"
                        z3="-0.289132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.048033"
                        y3="1.72959"
                        z3="0.69127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.452881"
                        y3="3.122512"
                        z3="-0.30228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.583691"
                        y3="1.50896"
                        z3="-0.986583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.774549"
                        y3="-2.302499"
                        z3="-0.295035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.032644"
                        y3="-1.760751"
                        z3="1.210561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.770016"
                        y3="-3.766288"
                        z3="-0.745472"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.590501"
                        y3="-4.17283"
                        z3="0.759832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.080065"
                        y3="-3.274934"
                        z3="0.812478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.7419,-.0427,1.8416;1.9266,-.274,-.0557;1.9162,.9893,-1.0099;.7212,-1.1241,-.7559;3.1881,-1.0929,-.5639;-2.5761,-.9715,.7065;-2.4713,.5268,-1.0992;-4.5448,.3873,.15;-5.3533,.1588,-1.1322;-4.5426,1.8836,.4862;-5.1907,-.3859,1.2956;-3.1121,-.0536,-.0866;2.5644,2.277,-.8046;-.5782,-.7548,-.5289;-1.3159,-1.3213,.4919;-1.2163,.1835,-1.323;1.7101,3.159,.0797;3.991,2.135,-.3196;3.823,-2.1338,.2064;3.0077,-3.4021,.254;-5.3763,-.8973,-1.4089;-4.9447,.7178,-1.9738;-6.3853,.4836,-.9866;-3.9827,2.0884,1.4011;-4.1049,2.4779,-.3162;-5.5651,2.2339,.6401;-5.2186,-1.4587,1.102;-6.2201,-.0476,1.4275;-4.6702,-.2323,2.2413;2.5778,2.6951,-1.812;-.8842,-2.0764,1.1405;-.7055,.6562,-2.1555;1.6904,2.8087,1.1109;2.1177,4.1705,.0745;.6852,3.2146,-.2891;4.048,1.7296,.6913;4.4529,3.1225,-.3023;4.5837,1.509,-.9866;4.7745,-2.3025,-.295;4.0326,-1.7608,1.2106;2.77,-3.7663,-.7455;3.5905,-4.1728,.7598;2.0801,-3.2749,.8125;</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">2023.8131798338 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">3.807e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="1.74188319"
                                 y3="-0.04274215"
                                 z3="1.8416387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.92664934"
                                 y3="-0.27404294"
                                 z3="-0.05574919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91620416"
                                 y3="0.98931255"
                                 z3="-1.00994127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.72120202"
                                 y3="-1.12406745"
                                 z3="-0.75592391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.18807267"
                                 y3="-1.09286179"
                                 z3="-0.56394705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.57605261"
                                 y3="-0.97151962"
                                 z3="0.70651712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.4712886"
                                 y3="0.52682191"
                                 z3="-1.09918635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.54479573"
                                 y3="0.38725433"
                                 z3="0.14995723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.35328347"
                                 y3="0.15875413"
                                 z3="-1.13215972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.54260403"
                                 y3="1.88358336"
                                 z3="0.48624322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.19067417"
                                 y3="-0.38588783"
                                 z3="1.29563539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.11207636"
                                 y3="-0.05362685"
                                 z3="-0.08657908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.56435236"
                                 y3="2.2770233"
                                 z3="-0.80459274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.57820673"
                                 y3="-0.75481023"
                                 z3="-0.52888432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.31588381"
                                 y3="-1.32134248"
                                 z3="0.49191352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.21629022"
                                 y3="0.18351518"
                                 z3="-1.32304877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71009216"
                                 y3="3.15901379"
                                 z3="0.07968705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.99098301"
                                 y3="2.13500694"
                                 z3="-0.31962752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.82303422"
                                 y3="-2.13384104"
                                 z3="0.20636814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.00771912"
                                 y3="-3.40211239"
                                 z3="0.25400397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.37626704"
                                 y3="-0.89729296"
                                 z3="-1.40890768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.94469952"
                                 y3="0.7178391"
                                 z3="-1.97377672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.38527072"
                                 y3="0.48362429"
                                 z3="-0.98658483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.9827437"
                                 y3="2.0884316"
                                 z3="1.40106353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.10487652"
                                 y3="2.4778892"
                                 z3="-0.31622678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.56505945"
                                 y3="2.23393846"
                                 z3="0.64012825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.21859915"
                                 y3="-1.45871157"
                                 z3="1.10198123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.22010922"
                                 y3="-0.04760185"
                                 z3="1.42752254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.6701663"
                                 y3="-0.23232894"
                                 z3="2.24126532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.57782405"
                                 y3="2.69506581"
                                 z3="-1.81199939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.88417125"
                                 y3="-2.07638712"
                                 z3="1.14047822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.70553181"
                                 y3="0.65617435"
                                 z3="-2.15546708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.69039888"
                                 y3="2.80873991"
                                 z3="1.1108506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.11771288"
                                 y3="4.17050177"
                                 z3="0.07449762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68521015"
                                 y3="3.21459702"
                                 z3="-0.2891323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.04803277"
                                 y3="1.72959018"
                                 z3="0.69127035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.4528807"
                                 y3="3.12251216"
                                 z3="-0.30228014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.58369113"
                                 y3="1.50895972"
                                 z3="-0.98658271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.77454917"
                                 y3="-2.30249855"
                                 z3="-0.29503493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.0326439"
                                 y3="-1.76075124"
                                 z3="1.21056086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.77001565"
                                 y3="-3.7662875"
                                 z3="-0.74547193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.59050073"
                                 y3="-4.17283017"
                                 z3="0.75983249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.08006455"
                                 y3="-3.27493393"
                                 z3="0.81247762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" 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:1.7419,-.0427,1.8416;1.9266,-.274,-.0557;1.9162,.9893,-1.0099;.7212,-1.1241,-.7559;3.1881,-1.0929,-.5639;-2.5761,-.9715,.7065;-2.4713,.5268,-1.0992;-4.5448,.3873,.15;-5.3533,.1588,-1.1322;-4.5426,1.8836,.4862;-5.1907,-.3859,1.2956;-3.1121,-.0536,-.0866;2.5644,2.277,-.8046;-.5782,-.7548,-.5289;-1.3159,-1.3213,.4919;-1.2163,.1835,-1.323;1.7101,3.159,.0797;3.991,2.135,-.3196;3.823,-2.1338,.2064;3.0077,-3.4021,.254;-5.3763,-.8973,-1.4089;-4.9447,.7178,-1.9738;-6.3853,.4836,-.9866;-3.9827,2.0884,1.4011;-4.1049,2.4779,-.3162;-5.5651,2.2339,.6401;-5.2186,-1.4587,1.102;-6.2201,-.0476,1.4275;-4.6702,-.2323,2.2413;2.5778,2.6951,-1.812;-.8842,-2.0764,1.1405;-.7055,.6562,-2.1555;1.6904,2.8087,1.1109;2.1177,4.1705,.0745;.6852,3.2146,-.2891;4.048,1.7296,.6913;4.4529,3.1225,-.3023;4.5837,1.509,-.9866;4.7745,-2.3025,-.295;4.0326,-1.7608,1.2106;2.77,-3.7663,-.7455;3.5905,-4.1728,.7598;2.0801,-3.2749,.8125;</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="1.741883"
                        y3="-0.042742"
                        z3="1.841639"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.926649"
                        y3="-0.274043"
                        z3="-0.055749"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.916204"
                        y3="0.989313"
                        z3="-1.009941"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.721202"
                        y3="-1.124067"
                        z3="-0.755924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.188073"
                        y3="-1.092862"
                        z3="-0.563947"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.576053"
                        y3="-0.97152"
                        z3="0.706517"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.471289"
                        y3="0.526822"
                        z3="-1.099186"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.544796"
                        y3="0.387254"
                        z3="0.149957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.353283"
                        y3="0.158754"
                        z3="-1.13216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.542604"
                        y3="1.883583"
                        z3="0.486243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.190674"
                        y3="-0.385888"
                        z3="1.295635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.112076"
                        y3="-0.053627"
                        z3="-0.086579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.564352"
                        y3="2.277023"
                        z3="-0.804593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.578207"
                        y3="-0.75481"
                        z3="-0.528884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.315884"
                        y3="-1.321342"
                        z3="0.491914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.21629"
                        y3="0.183515"
                        z3="-1.323049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.710092"
                        y3="3.159014"
                        z3="0.079687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.990983"
                        y3="2.135007"
                        z3="-0.319628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.823034"
                        y3="-2.133841"
                        z3="0.206368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.007719"
                        y3="-3.402112"
                        z3="0.254004"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.376267"
                        y3="-0.897293"
                        z3="-1.408908"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.9447"
                        y3="0.717839"
                        z3="-1.973777"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.385271"
                        y3="0.483624"
                        z3="-0.986585"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.982744"
                        y3="2.088432"
                        z3="1.401064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.104877"
                        y3="2.477889"
                        z3="-0.316227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.565059"
                        y3="2.233938"
                        z3="0.640128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.218599"
                        y3="-1.458712"
                        z3="1.101981"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.220109"
                        y3="-0.047602"
                        z3="1.427523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.670166"
                        y3="-0.232329"
                        z3="2.241265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.577824"
                        y3="2.695066"
                        z3="-1.811999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.884171"
                        y3="-2.076387"
                        z3="1.140478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.705532"
                        y3="0.656174"
                        z3="-2.155467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.690399"
                        y3="2.80874"
                        z3="1.110851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.117713"
                        y3="4.170502"
                        z3="0.074498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.68521"
                        y3="3.214597"
                        z3="-0.289132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.048033"
                        y3="1.72959"
                        z3="0.69127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.452881"
                        y3="3.122512"
                        z3="-0.30228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.583691"
                        y3="1.50896"
                        z3="-0.986583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.774549"
                        y3="-2.302499"
                        z3="-0.295035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.032644"
                        y3="-1.760751"
                        z3="1.210561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.770016"
                        y3="-3.766288"
                        z3="-0.745472"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.590501"
                        y3="-4.17283"
                        z3="0.759832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.080065"
                        y3="-3.274934"
                        z3="0.812478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.7419,-.0427,1.8416;1.9266,-.274,-.0557;1.9162,.9893,-1.0099;.7212,-1.1241,-.7559;3.1881,-1.0929,-.5639;-2.5761,-.9715,.7065;-2.4713,.5268,-1.0992;-4.5448,.3873,.15;-5.3533,.1588,-1.1322;-4.5426,1.8836,.4862;-5.1907,-.3859,1.2956;-3.1121,-.0536,-.0866;2.5644,2.277,-.8046;-.5782,-.7548,-.5289;-1.3159,-1.3213,.4919;-1.2163,.1835,-1.323;1.7101,3.159,.0797;3.991,2.135,-.3196;3.823,-2.1338,.2064;3.0077,-3.4021,.254;-5.3763,-.8973,-1.4089;-4.9447,.7178,-1.9738;-6.3853,.4836,-.9866;-3.9827,2.0884,1.4011;-4.1049,2.4779,-.3162;-5.5651,2.2339,.6401;-5.2186,-1.4587,1.102;-6.2201,-.0476,1.4275;-4.6702,-.2323,2.2413;2.5778,2.6951,-1.812;-.8842,-2.0764,1.1405;-.7055,.6562,-2.1555;1.6904,2.8087,1.1109;2.1177,4.1705,.0745;.6852,3.2146,-.2891;4.048,1.7296,.6913;4.4529,3.1225,-.3023;4.5837,1.509,-.9866;4.7745,-2.3025,-.295;4.0326,-1.7608,1.2106;2.77,-3.7663,-.7455;3.5905,-4.1728,.7598;2.0801,-3.2749,.8125;</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">2485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2281.5166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266.3104</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">-1584.19252096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2023.81317983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3608.00570079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6197.03301204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2589.02731125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01853990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11170281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91918186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000073369937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000073369937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000146739875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.042346639741</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.9345 146.2929 146.3629 146.5234 147.2199 147.5703 147.7258 148.0067 148.1738 148.2891 148.3786 148.4529 148.5344 148.8336 148.9437 149.0027 149.1342 149.2821 149.3347 149.5071 149.6419 149.7950 149.9999 150.0843 150.2368 150.3495 150.6311 150.8919 151.0723 151.1664 152.1919 152.2694 152.5210 152.5523 152.5873 152.8782 153.4914 153.6514 153.8046 154.0923 154.3237 154.4456 154.6711 154.7787 154.9901 155.1078 155.3795 155.8983 156.0508 156.6806 156.9998 157.1962 157.2782 157.9565 158.1854 158.2766 158.5383 158.5581 158.6900 159.1330 159.2118 159.9345 160.0847 160.3462 160.6432 161.1575 161.6315 162.5115 163.4499 163.7627 164.9945 166.7265 168.3122 168.4308 169.7725 170.4276 173.0768 173.7305 174.8176 175.6868 179.2796 180.2491 181.8847 182.2939 183.4345 184.7891 185.4517 187.1609 187.7279 188.0132 188.5151 189.9101 190.4972 191.2476 191.6073 192.7877 194.8368 196.3269 198.7867 198.8808 200.1276 201.4328 204.3496 216.3417 228.8170 232.7277 247.9800 248.4618 259.2760 444.2534 524.0038 626.1013 628.0888 629.5353 635.9634 636.4935 638.0125 645.1871 646.1043 646.1562 646.7419 648.2900 649.2835 651.7493 887.5484 894.9729 1203.9379 1207.4238 1207.8339</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">-0.437351 0.753713 -0.349855 -0.357018 -0.342809 -0.345027 -0.390150 0.288899 -0.336682 -0.338326 -0.317085 0.250881 0.159315 0.220429 -0.005443 -0.002106 -0.273642 -0.272136 0.036507 -0.234433 0.102616 0.095970 0.095131 0.103650 0.096526 0.096065 0.093340 0.097335 0.091079 0.085576 0.137285 0.140085 0.088732 0.102999 0.100037 0.087470 0.102406 0.105266 0.109603 0.093781 0.091306 0.098671 0.077391</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">16.4374 14.2463 8.3499 8.3570 8.3428 7.3450 7.3902 5.7111 6.3367 6.3383 6.3171 5.7491 5.8407 5.7796 6.0054 6.0021 6.2736 6.2721 5.9635 6.2344 0.8974 0.9040 0.9049 0.8963 0.9035 0.9039 0.9067 0.9027 0.9089 0.9144 0.8627 0.8599 0.9113 0.8970 0.9000 0.9125 0.8976 0.8947 0.8904 0.9062 0.9087 0.9013 0.9226</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">-0.4374 0.7537 -0.3499 -0.3570 -0.3428 -0.3450 -0.3902 0.2889 -0.3367 -0.3383 -0.3171 0.2509 0.1593 0.2204 -0.0054 -0.0021 -0.2736 -0.2721 0.0365 -0.2344 0.1026 0.0960 0.0951 0.1037 0.0965 0.0961 0.0933 0.0973 0.0911 0.0856 0.1373 0.1401 0.0887 0.1030 0.1000 0.0875 0.1024 0.1053 0.1096 0.0938 0.0913 0.0987 0.0774</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9785 5.5095 2.1295 2.0954 2.1137 3.0819 3.0435 3.6379 3.9310 3.9329 3.9268 3.9541 3.8564 3.7294 4.1119 4.1190 3.9314 3.8946 3.8493 3.9096 1.0029 1.0189 1.0033 1.0029 1.0170 1.0029 1.0119 1.0028 1.0133 0.9916 1.0094 1.0114 1.0160 1.0080 1.0057 1.0217 1.0078 1.0099 0.9915 1.0114 1.0065 1.0091 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9785 5.5095 2.1295 2.0954 2.1137 3.0819 3.0435 3.6379 3.9310 3.9329 3.9268 3.9541 3.8564 3.7294 4.1119 4.1190 3.9314 3.8946 3.8493 3.9096 1.0029 1.0189 1.0033 1.0029 1.0170 1.0029 1.0119 1.0028 1.0133 0.9916 1.0094 1.0114 1.0160 1.0080 1.0057 1.0217 1.0078 1.0099 0.9915 1.0114 1.0065 1.0091 1.0138</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">1.7819 1.2278 1.0786 1.2155 0.8402 0.8784 0.8565 1.4748 1.5134 1.3837 1.5380 0.9069 0.9066 0.9323 0.9651 0.9880 0.9907 0.9921 0.9872 0.9902 0.9919 0.9901 0.9997 0.9895 0.9745 0.9597 0.9809 1.3822 1.3829 0.9974 0.9895 0.9744 0.9860 0.9944 0.9733 0.9808 0.9946 0.9646 0.9777 0.9910 0.9868 0.9839 0.9805</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">-0.021563965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.214084922389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.58362 13.16829 1.58467 7.79293 -7.58108 0.21185 1.14552 -1.84844 -0.70292</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43918</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
