<?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="1.595831"
                        y3="1.281243"
                        z3="1.97438"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.908538"
                        y3="0.236613"
                        z3="0.401508"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.202108"
                        y3="0.532702"
                        z3="-0.465701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.770116"
                        y3="0.373708"
                        z3="-0.766008"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.995375"
                        y3="-1.313683"
                        z3="0.715676"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.660843"
                        y3="0.840148"
                        z3="0.260359"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.424882"
                        y3="-1.294133"
                        z3="-0.690238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.621328"
                        y3="-0.585159"
                        z3="0.143588"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.851052"
                        y3="-0.559483"
                        z3="1.660142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.07704"
                        y3="-1.931127"
                        z3="-0.412127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.438438"
                        y3="0.533444"
                        z3="-0.512626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.146927"
                        y3="-0.340609"
                        z3="-0.118408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.797115"
                        y3="1.853087"
                        z3="-0.611382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.550976"
                        y3="0.128578"
                        z3="-0.511449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.377762"
                        y3="1.080733"
                        z3="0.064171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.1335"
                        y3="-1.066199"
                        z3="-0.882687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.21208"
                        y3="1.628345"
                        z3="-1.090982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.979027"
                        y3="2.698817"
                        z3="-1.562611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324891"
                        y3="-2.330226"
                        z3="-0.260624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.648347"
                        y3="-3.610989"
                        z3="0.151919"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.906749"
                        y3="-0.725993"
                        z3="1.883614"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.566027"
                        y3="0.399257"
                        z3="2.094658"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.279747"
                        y3="-1.340806"
                        z3="2.165822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.939997"
                        y3="-1.997478"
                        z3="-1.492324"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.544763"
                        y3="-2.767429"
                        z3="0.04209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.140634"
                        y3="-2.067034"
                        z3="-0.206863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.29094"
                        y3="0.556275"
                        z3="-1.594441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.175684"
                        y3="1.514313"
                        z3="-0.116897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.503008"
                        y3="0.375496"
                        z3="-0.329285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.815766"
                        y3="2.320245"
                        z3="0.377089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.995443"
                        y3="2.052978"
                        z3="0.355694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.550736"
                        y3="-1.84737"
                        z3="-1.360929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.232138"
                        y3="1.153371"
                        z3="-2.07327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.722519"
                        y3="2.588011"
                        z3="-1.171851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.777328"
                        y3="1.010386"
                        z3="-0.392709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.986683"
                        y3="2.920047"
                        z3="-1.168155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.869294"
                        y3="2.212654"
                        z3="-2.533077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.48186"
                        y3="3.653427"
                        z3="-1.720433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.002988"
                        y3="-2.0266"
                        z3="-1.258595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.409675"
                        y3="-2.444547"
                        z3="-0.274918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.962744"
                        y3="-3.928432"
                        z3="1.146641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.562331"
                        y3="-3.512671"
                        z3="0.145661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.91836"
                        y3="-4.400738"
                        z3="-0.549701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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:1.5958,1.2812,1.9744;1.9085,.2366,.4015;3.2021,.5327,-.4657;.7701,.3737,-.766;1.9954,-1.3137,.7157;-2.6608,.8401,.2604;-2.4249,-1.2941,-.6902;-4.6213,-.5852,.1436;-4.8511,-.5595,1.6601;-5.077,-1.9311,-.4121;-5.4384,.5334,-.5126;-3.1469,-.3406,-.1184;3.7971,1.8531,-.6114;-.551,.1286,-.5114;-1.3778,1.0807,.0642;-1.1335,-1.0662,-.8827;5.2121,1.6283,-1.091;2.979,2.6988,-1.5626;2.3249,-2.3302,-.2606;1.6483,-3.611,.1519;-5.9067,-.726,1.8836;-4.566,.3993,2.0947;-4.2797,-1.3408,2.1658;-4.94,-1.9975,-1.4923;-4.5448,-2.7674,.0421;-6.1406,-2.067,-.2069;-5.2909,.5563,-1.5944;-5.1757,1.5143,-.1169;-6.503,.3755,-.3293;3.8158,2.3202,.3771;-.9954,2.053,.3557;-.5507,-1.8474,-1.3609;5.2321,1.1534,-2.0733;5.7225,2.588,-1.1719;5.7773,1.0104,-.3927;1.9867,2.92,-1.1682;2.8693,2.2127,-2.5331;3.4819,3.6534,-1.7204;2.003,-2.0266,-1.2586;3.4097,-2.4445,-.2749;1.9627,-3.9284,1.1466;.5623,-3.5127,.1457;1.9184,-4.4007,-.5497;</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">1999.8645078806 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">3.761e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="1.5958306"
                                 y3="1.28124337"
                                 z3="1.97438038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.90853769"
                                 y3="0.23661304"
                                 z3="0.40150777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.20210763"
                                 y3="0.53270165"
                                 z3="-0.4657009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77011602"
                                 y3="0.37370846"
                                 z3="-0.76600763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.99537483"
                                 y3="-1.31368261"
                                 z3="0.71567639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.66084273"
                                 y3="0.84014815"
                                 z3="0.26035895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.4248817"
                                 y3="-1.29413303"
                                 z3="-0.69023831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.62132815"
                                 y3="-0.58515917"
                                 z3="0.14358757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.8510524"
                                 y3="-0.55948312"
                                 z3="1.66014205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.0770404"
                                 y3="-1.93112693"
                                 z3="-0.41212749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.43843757"
                                 y3="0.53344406"
                                 z3="-0.51262584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.14692733"
                                 y3="-0.34060932"
                                 z3="-0.11840811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.7971154"
                                 y3="1.85308674"
                                 z3="-0.61138173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55097645"
                                 y3="0.12857794"
                                 z3="-0.51144873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.37776233"
                                 y3="1.08073336"
                                 z3="0.06417133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13350035"
                                 y3="-1.06619913"
                                 z3="-0.88268682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.21207965"
                                 y3="1.62834454"
                                 z3="-1.09098168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9790272"
                                 y3="2.69881666"
                                 z3="-1.56261094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32489055"
                                 y3="-2.33022552"
                                 z3="-0.2606245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.64834674"
                                 y3="-3.6109889"
                                 z3="0.1519189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.90674946"
                                 y3="-0.7259928"
                                 z3="1.88361393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.56602665"
                                 y3="0.39925716"
                                 z3="2.09465846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.27974662"
                                 y3="-1.34080566"
                                 z3="2.16582155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.93999689"
                                 y3="-1.99747762"
                                 z3="-1.49232433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.54476296"
                                 y3="-2.76742876"
                                 z3="0.04208956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.14063428"
                                 y3="-2.06703401"
                                 z3="-0.20686315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.29093986"
                                 y3="0.55627492"
                                 z3="-1.5944406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.17568404"
                                 y3="1.51431315"
                                 z3="-0.11689665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.50300755"
                                 y3="0.37549583"
                                 z3="-0.32928512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.81576597"
                                 y3="2.32024529"
                                 z3="0.37708919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.99544302"
                                 y3="2.05297839"
                                 z3="0.3556945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55073602"
                                 y3="-1.84736959"
                                 z3="-1.36092934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.232138"
                                 y3="1.15337109"
                                 z3="-2.07326982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.72251907"
                                 y3="2.58801112"
                                 z3="-1.1718511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.77732833"
                                 y3="1.01038563"
                                 z3="-0.39270864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.9866834"
                                 y3="2.92004706"
                                 z3="-1.16815452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.86929399"
                                 y3="2.21265418"
                                 z3="-2.53307654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.48186"
                                 y3="3.65342657"
                                 z3="-1.72043253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00298793"
                                 y3="-2.02660026"
                                 z3="-1.25859478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.4096751"
                                 y3="-2.44454698"
                                 z3="-0.27491823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.96274412"
                                 y3="-3.92843158"
                                 z3="1.14664058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.56233101"
                                 y3="-3.51267113"
                                 z3="0.14566074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.91836038"
                                 y3="-4.40073761"
                                 z3="-0.54970146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" 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:1.5958,1.2812,1.9744;1.9085,.2366,.4015;3.2021,.5327,-.4657;.7701,.3737,-.766;1.9954,-1.3137,.7157;-2.6608,.8401,.2604;-2.4249,-1.2941,-.6902;-4.6213,-.5852,.1436;-4.8511,-.5595,1.6601;-5.077,-1.9311,-.4121;-5.4384,.5334,-.5126;-3.1469,-.3406,-.1184;3.7971,1.8531,-.6114;-.551,.1286,-.5114;-1.3778,1.0807,.0642;-1.1335,-1.0662,-.8827;5.2121,1.6283,-1.091;2.979,2.6988,-1.5626;2.3249,-2.3302,-.2606;1.6483,-3.611,.1519;-5.9067,-.726,1.8836;-4.566,.3993,2.0947;-4.2797,-1.3408,2.1658;-4.94,-1.9975,-1.4923;-4.5448,-2.7674,.0421;-6.1406,-2.067,-.2069;-5.2909,.5563,-1.5944;-5.1757,1.5143,-.1169;-6.503,.3755,-.3293;3.8158,2.3202,.3771;-.9954,2.053,.3557;-.5507,-1.8474,-1.3609;5.2321,1.1534,-2.0733;5.7225,2.588,-1.1719;5.7773,1.0104,-.3927;1.9867,2.92,-1.1682;2.8693,2.2127,-2.5331;3.4819,3.6534,-1.7204;2.003,-2.0266,-1.2586;3.4097,-2.4445,-.2749;1.9627,-3.9284,1.1466;.5623,-3.5127,.1457;1.9184,-4.4007,-.5497;</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="1.595831"
                        y3="1.281243"
                        z3="1.97438"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.908538"
                        y3="0.236613"
                        z3="0.401508"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.202108"
                        y3="0.532702"
                        z3="-0.465701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.770116"
                        y3="0.373708"
                        z3="-0.766008"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.995375"
                        y3="-1.313683"
                        z3="0.715676"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.660843"
                        y3="0.840148"
                        z3="0.260359"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.424882"
                        y3="-1.294133"
                        z3="-0.690238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.621328"
                        y3="-0.585159"
                        z3="0.143588"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.851052"
                        y3="-0.559483"
                        z3="1.660142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.07704"
                        y3="-1.931127"
                        z3="-0.412127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.438438"
                        y3="0.533444"
                        z3="-0.512626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.146927"
                        y3="-0.340609"
                        z3="-0.118408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.797115"
                        y3="1.853087"
                        z3="-0.611382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.550976"
                        y3="0.128578"
                        z3="-0.511449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.377762"
                        y3="1.080733"
                        z3="0.064171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.1335"
                        y3="-1.066199"
                        z3="-0.882687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.21208"
                        y3="1.628345"
                        z3="-1.090982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.979027"
                        y3="2.698817"
                        z3="-1.562611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324891"
                        y3="-2.330226"
                        z3="-0.260624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.648347"
                        y3="-3.610989"
                        z3="0.151919"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.906749"
                        y3="-0.725993"
                        z3="1.883614"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.566027"
                        y3="0.399257"
                        z3="2.094658"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.279747"
                        y3="-1.340806"
                        z3="2.165822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.939997"
                        y3="-1.997478"
                        z3="-1.492324"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.544763"
                        y3="-2.767429"
                        z3="0.04209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.140634"
                        y3="-2.067034"
                        z3="-0.206863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.29094"
                        y3="0.556275"
                        z3="-1.594441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.175684"
                        y3="1.514313"
                        z3="-0.116897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.503008"
                        y3="0.375496"
                        z3="-0.329285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.815766"
                        y3="2.320245"
                        z3="0.377089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.995443"
                        y3="2.052978"
                        z3="0.355694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.550736"
                        y3="-1.84737"
                        z3="-1.360929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.232138"
                        y3="1.153371"
                        z3="-2.07327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.722519"
                        y3="2.588011"
                        z3="-1.171851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.777328"
                        y3="1.010386"
                        z3="-0.392709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.986683"
                        y3="2.920047"
                        z3="-1.168155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.869294"
                        y3="2.212654"
                        z3="-2.533077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.48186"
                        y3="3.653427"
                        z3="-1.720433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.002988"
                        y3="-2.0266"
                        z3="-1.258595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.409675"
                        y3="-2.444547"
                        z3="-0.274918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.962744"
                        y3="-3.928432"
                        z3="1.146641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.562331"
                        y3="-3.512671"
                        z3="0.145661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.91836"
                        y3="-4.400738"
                        z3="-0.549701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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:1.5958,1.2812,1.9744;1.9085,.2366,.4015;3.2021,.5327,-.4657;.7701,.3737,-.766;1.9954,-1.3137,.7157;-2.6608,.8401,.2604;-2.4249,-1.2941,-.6902;-4.6213,-.5852,.1436;-4.8511,-.5595,1.6601;-5.077,-1.9311,-.4121;-5.4384,.5334,-.5126;-3.1469,-.3406,-.1184;3.7971,1.8531,-.6114;-.551,.1286,-.5114;-1.3778,1.0807,.0642;-1.1335,-1.0662,-.8827;5.2121,1.6283,-1.091;2.979,2.6988,-1.5626;2.3249,-2.3302,-.2606;1.6483,-3.611,.1519;-5.9067,-.726,1.8836;-4.566,.3993,2.0947;-4.2797,-1.3408,2.1658;-4.94,-1.9975,-1.4923;-4.5448,-2.7674,.0421;-6.1406,-2.067,-.2069;-5.2909,.5563,-1.5944;-5.1757,1.5143,-.1169;-6.503,.3755,-.3293;3.8158,2.3202,.3771;-.9954,2.053,.3557;-.5507,-1.8474,-1.3609;5.2321,1.1534,-2.0733;5.7225,2.588,-1.1719;5.7773,1.0104,-.3927;1.9867,2.92,-1.1682;2.8693,2.2127,-2.5331;3.4819,3.6534,-1.7204;2.003,-2.0266,-1.2586;3.4097,-2.4445,-.2749;1.9627,-3.9284,1.1466;.5623,-3.5127,.1457;1.9184,-4.4007,-.5497;</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">2544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.3810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.2587</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">-1584.19651012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1999.86450788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3584.06101800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6148.58280312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2564.52178513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02237450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09948706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90297694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335267</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000035255380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000035255380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000070510761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.034562440563</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.7188 146.2012 146.3165 146.5473 147.4014 147.5413 147.6593 148.0007 148.0645 148.2618 148.3614 148.4358 148.4905 148.5413 148.6459 148.9065 149.0010 149.1888 149.2971 149.3764 149.4993 149.6607 149.9344 150.0215 150.2378 150.3764 150.6261 150.7655 151.0008 151.1894 151.6797 152.2418 152.3466 152.5613 152.6622 152.9542 153.3140 153.3862 153.9046 153.9831 154.0623 154.3615 154.4764 154.7829 155.0309 155.3200 155.4169 155.7087 156.4121 156.5241 156.8356 157.0739 157.5672 157.8708 158.3021 158.5013 158.5241 158.5473 158.7667 158.8595 159.1250 159.8918 160.0732 160.3619 160.6896 161.2743 161.3813 162.2671 163.0940 164.0761 165.1319 167.2396 168.2487 168.5195 169.5894 170.5488 170.7369 172.7992 174.7903 175.6964 178.2341 180.4050 180.8363 183.6211 183.8782 184.6116 186.1041 186.5757 187.1368 187.6301 188.2233 189.4782 190.4342 191.2772 191.7427 193.0222 195.4676 196.5954 197.3823 199.1018 200.1295 201.1051 203.9998 216.5613 228.6842 232.9412 246.9756 247.2943 259.6788 444.8693 525.1664 626.1646 628.2799 629.6675 635.9183 636.7232 638.0597 645.2149 645.8221 646.1352 646.4630 648.2719 648.5648 651.7117 887.5986 895.0110 1204.3109 1207.1422 1207.9812</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">-0.424002 0.714081 -0.325298 -0.351740 -0.340255 -0.388064 -0.352655 0.289827 -0.337815 -0.318988 -0.336797 0.249069 0.127714 0.247929 -0.001242 -0.004724 -0.243932 -0.237440 -0.000877 -0.237803 0.095786 0.097413 0.103765 0.093512 0.090624 0.097945 0.102492 0.095800 0.095217 0.073416 0.130659 0.143981 0.090160 0.089724 0.097533 0.084910 0.093126 0.098825 0.112179 0.116304 0.093135 0.084916 0.091587</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">16.4240 14.2859 8.3253 8.3517 8.3403 7.3881 7.3527 5.7102 6.3378 6.3190 6.3368 5.7509 5.8723 5.7521 6.0012 6.0047 6.2439 6.2374 6.0009 6.2378 0.9042 0.9026 0.8962 0.9065 0.9094 0.9021 0.8975 0.9042 0.9048 0.9266 0.8693 0.8560 0.9098 0.9103 0.9025 0.9151 0.9069 0.9012 0.8878 0.8837 0.9069 0.9151 0.9084</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">-0.4240 0.7141 -0.3253 -0.3517 -0.3403 -0.3881 -0.3527 0.2898 -0.3378 -0.3190 -0.3368 0.2491 0.1277 0.2479 -0.0012 -0.0047 -0.2439 -0.2374 -0.0009 -0.2378 0.0958 0.0974 0.1038 0.0935 0.0906 0.0979 0.1025 0.0958 0.0952 0.0734 0.1307 0.1440 0.0902 0.0897 0.0975 0.0849 0.0931 0.0988 0.1122 0.1163 0.0931 0.0849 0.0916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0223 5.5310 2.1137 2.0518 2.1160 3.0612 3.0795 3.6347 3.9335 3.9284 3.9311 3.9556 3.8498 3.6856 4.1312 4.1115 3.9241 3.8814 3.8512 3.9476 1.0031 1.0159 1.0029 1.0114 1.0132 1.0027 1.0027 1.0190 1.0033 1.0219 1.0172 0.9983 1.0066 1.0064 1.0087 1.0184 1.0092 1.0087 0.9906 0.9979 1.0041 1.0053 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0223 5.5310 2.1137 2.0518 2.1160 3.0612 3.0795 3.6347 3.9335 3.9284 3.9311 3.9556 3.8498 3.6856 4.1312 4.1115 3.9241 3.8814 3.8512 3.9476 1.0031 1.0159 1.0029 1.0114 1.0132 1.0027 1.0027 1.0190 1.0033 1.0219 1.0172 0.9983 1.0066 1.0064 1.0087 1.0184 1.0092 1.0087 0.9906 0.9979 1.0041 1.0053 1.0061</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">1.8949 1.2101 1.0362 1.2404 0.8535 0.8717 0.8391 1.3756 1.5593 1.4831 1.5018 0.9067 0.9306 0.9078 0.9653 0.9918 0.9901 0.9866 0.9915 0.9888 0.9997 0.9881 0.9908 0.9920 0.9627 0.9631 1.0025 1.3650 1.3919 0.9940 0.9945 0.9876 0.9832 0.9926 0.9822 0.9833 0.9847 0.9708 0.9841 0.9785 0.9901 0.9887 0.9846</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">-0.021063464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217573582675</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.30309 12.70982 1.40673 -6.11410 5.56553 -0.54857 -8.35188 6.55110 -1.80077</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.97327</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
