<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.512423"
                        y3="-0.690618"
                        z3="1.585544"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.927051"
                        y3="-0.285024"
                        z3="0.595429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.645485"
                        y3="1.224636"
                        z3="0.202575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.594015"
                        y3="-0.634466"
                        z3="1.462907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.70441"
                        y3="-1.022197"
                        z3="-0.797821"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.544194"
                        y3="-1.218103"
                        z3="-0.241843"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.538451"
                        y3="0.962908"
                        z3="0.633203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.504738"
                        y3="0.220627"
                        z3="-0.578373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.448873"
                        y3="1.41939"
                        z3="-1.532047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.436755"
                        y3="0.544597"
                        z3="0.59541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.054008"
                        y3="-0.987301"
                        z3="-1.331901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.112847"
                        y3="-0.036998"
                        z3="-0.036245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.686911"
                        y3="2.168967"
                        z3="-0.176151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.658169"
                        y3="-0.42609"
                        z3="0.931632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.322348"
                        y3="-1.414596"
                        z3="0.23704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.323202"
                        y3="0.77374"
                        z3="1.113494"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.228221"
                        y3="1.844473"
                        z3="-1.55171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.053156"
                        y3="3.538585"
                        z3="-0.102003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.074436"
                        y3="-2.401774"
                        z3="-1.018329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.393276"
                        y3="-2.48833"
                        z3="-1.744212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.780571"
                        y3="1.227901"
                        z3="-2.373772"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.107867"
                        y3="2.323961"
                        z3="-1.029457"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.442393"
                        y3="1.618853"
                        z3="-1.937128"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.116239"
                        y3="1.436097"
                        z3="1.133565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.449202"
                        y3="0.722998"
                        z3="0.229188"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.481967"
                        y3="-0.28246"
                        z3="1.306638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.053948"
                        y3="-0.756287"
                        z3="-1.70292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.13575"
                        y3="-1.86821"
                        z3="-0.694767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.438356"
                        y3="-1.251792"
                        z3="-2.192078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.487084"
                        y3="2.093265"
                        z3="0.564863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.870411"
                        y3="-2.387072"
                        z3="0.070922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.867048"
                        y3="1.589102"
                        z3="1.664581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.947112"
                        y3="2.610474"
                        z3="-1.841919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.749518"
                        y3="0.886999"
                        z3="-1.57726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.432556"
                        y3="1.830076"
                        z3="-2.29758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.24331"
                        y3="3.642032"
                        z3="-0.825851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.803185"
                        y3="4.296311"
                        z3="-0.325583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.65935"
                        y3="3.742534"
                        z3="0.893836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.109105"
                        y3="-2.944957"
                        z3="-0.072173"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.268219"
                        y3="-2.82765"
                        z3="-1.613909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.364355"
                        y3="-1.945653"
                        z3="-2.689399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.210307"
                        y3="-2.096737"
                        z3="-1.138852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.610035"
                        y3="-3.533408"
                        z3="-1.966503"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 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:3.5124,-.6906,1.5855;1.9271,-.285,.5954;1.6455,1.2246,.2026;.594,-.6345,1.4629;1.7044,-1.0222,-.7978;-2.5442,-1.2181,-.2418;-2.5385,.9629,.6332;-4.5047,.2206,-.5784;-4.4489,1.4194,-1.532;-5.4368,.5446,.5954;-5.054,-.9873,-1.3319;-3.1128,-.037,-.0362;2.6869,2.169,-.1762;-.6582,-.4261,.9316;-1.3223,-1.4146,.237;-1.3232,.7737,1.1135;3.2282,1.8445,-1.5517;2.0532,3.5386,-.102;2.0744,-2.4018,-1.0183;3.3933,-2.4883,-1.7442;-3.7806,1.2279,-2.3738;-4.1079,2.324,-1.0295;-5.4424,1.6189,-1.9371;-5.1162,1.4361,1.1336;-6.4492,.723,.2292;-5.482,-.2825,1.3066;-6.0539,-.7563,-1.7029;-5.1357,-1.8682,-.6948;-4.4384,-1.2518,-2.1921;3.4871,2.0933,.5649;-.8704,-2.3871,.0709;-.867,1.5891,1.6646;3.9471,2.6105,-1.8419;3.7495,.887,-1.5773;2.4326,1.8301,-2.2976;1.2433,3.642,-.8259;2.8032,4.2963,-.3256;1.6594,3.7425,.8938;2.1091,-2.945,-.0722;1.2682,-2.8277,-1.6139;3.3644,-1.9457,-2.6894;4.2103,-2.0967,-1.1389;3.61,-3.5334,-1.9665;</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">2013.6646139895 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">3.791e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="3.51242273"
                                 y3="-0.69061794"
                                 z3="1.58554383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.92705094"
                                 y3="-0.2850242"
                                 z3="0.59542929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64548542"
                                 y3="1.22463579"
                                 z3="0.20257458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.59401466"
                                 y3="-0.63446636"
                                 z3="1.46290736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.70441018"
                                 y3="-1.02219657"
                                 z3="-0.79782074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.54419438"
                                 y3="-1.21810303"
                                 z3="-0.24184341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.53845106"
                                 y3="0.96290842"
                                 z3="0.63320272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.50473836"
                                 y3="0.22062697"
                                 z3="-0.5783733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.44887262"
                                 y3="1.41939048"
                                 z3="-1.53204702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.43675462"
                                 y3="0.54459677"
                                 z3="0.59541016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.05400844"
                                 y3="-0.98730119"
                                 z3="-1.33190103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.11284682"
                                 y3="-0.03699845"
                                 z3="-0.03624493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.68691105"
                                 y3="2.16896728"
                                 z3="-0.1761512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65816915"
                                 y3="-0.42608959"
                                 z3="0.93163162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32234845"
                                 y3="-1.41459648"
                                 z3="0.23703991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32320198"
                                 y3="0.77373967"
                                 z3="1.11349427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.2282211"
                                 y3="1.844473"
                                 z3="-1.55171042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05315595"
                                 y3="3.53858492"
                                 z3="-0.10200252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0744358"
                                 y3="-2.40177401"
                                 z3="-1.01832921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.39327601"
                                 y3="-2.4883299"
                                 z3="-1.7442116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.78057133"
                                 y3="1.22790087"
                                 z3="-2.37377151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.10786669"
                                 y3="2.32396069"
                                 z3="-1.02945695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.44239329"
                                 y3="1.61885281"
                                 z3="-1.93712793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.11623924"
                                 y3="1.43609671"
                                 z3="1.13356526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.4492019"
                                 y3="0.72299831"
                                 z3="0.22918792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.48196745"
                                 y3="-0.28245952"
                                 z3="1.30663807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.0539478"
                                 y3="-0.75628659"
                                 z3="-1.70292012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.13574966"
                                 y3="-1.86821013"
                                 z3="-0.69476686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.4383558"
                                 y3="-1.25179155"
                                 z3="-2.19207819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.48708428"
                                 y3="2.09326536"
                                 z3="0.56486285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.87041143"
                                 y3="-2.38707169"
                                 z3="0.07092222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.86704805"
                                 y3="1.58910201"
                                 z3="1.66458108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94711219"
                                 y3="2.61047354"
                                 z3="-1.84191891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.74951829"
                                 y3="0.88699922"
                                 z3="-1.57725955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.43255626"
                                 y3="1.83007577"
                                 z3="-2.29757976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.24331032"
                                 y3="3.64203176"
                                 z3="-0.82585074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.80318483"
                                 y3="4.29631131"
                                 z3="-0.32558345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65934999"
                                 y3="3.74253434"
                                 z3="0.89383589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.10910509"
                                 y3="-2.94495672"
                                 z3="-0.07217266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.26821879"
                                 y3="-2.82764994"
                                 z3="-1.61390936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.36435483"
                                 y3="-1.94565258"
                                 z3="-2.68939939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.2103071"
                                 y3="-2.0967366"
                                 z3="-1.13885235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.61003522"
                                 y3="-3.53340811"
                                 z3="-1.96650327">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 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:3.5124,-.6906,1.5855;1.9271,-.285,.5954;1.6455,1.2246,.2026;.594,-.6345,1.4629;1.7044,-1.0222,-.7978;-2.5442,-1.2181,-.2418;-2.5385,.9629,.6332;-4.5047,.2206,-.5784;-4.4489,1.4194,-1.532;-5.4368,.5446,.5954;-5.054,-.9873,-1.3319;-3.1128,-.037,-.0362;2.6869,2.169,-.1762;-.6582,-.4261,.9316;-1.3223,-1.4146,.237;-1.3232,.7737,1.1135;3.2282,1.8445,-1.5517;2.0532,3.5386,-.102;2.0744,-2.4018,-1.0183;3.3933,-2.4883,-1.7442;-3.7806,1.2279,-2.3738;-4.1079,2.324,-1.0295;-5.4424,1.6189,-1.9371;-5.1162,1.4361,1.1336;-6.4492,.723,.2292;-5.482,-.2825,1.3066;-6.0539,-.7563,-1.7029;-5.1357,-1.8682,-.6948;-4.4384,-1.2518,-2.1921;3.4871,2.0933,.5649;-.8704,-2.3871,.0709;-.867,1.5891,1.6646;3.9471,2.6105,-1.8419;3.7495,.887,-1.5773;2.4326,1.8301,-2.2976;1.2433,3.642,-.8259;2.8032,4.2963,-.3256;1.6593,3.7425,.8938;2.1091,-2.945,-.0722;1.2682,-2.8276,-1.6139;3.3644,-1.9457,-2.6894;4.2103,-2.0967,-1.1389;3.61,-3.5334,-1.9665;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.512423"
                        y3="-0.690618"
                        z3="1.585544"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.927051"
                        y3="-0.285024"
                        z3="0.595429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.645485"
                        y3="1.224636"
                        z3="0.202575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.594015"
                        y3="-0.634466"
                        z3="1.462907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.70441"
                        y3="-1.022197"
                        z3="-0.797821"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.544194"
                        y3="-1.218103"
                        z3="-0.241843"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.538451"
                        y3="0.962908"
                        z3="0.633203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.504738"
                        y3="0.220627"
                        z3="-0.578373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.448873"
                        y3="1.41939"
                        z3="-1.532047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.436755"
                        y3="0.544597"
                        z3="0.59541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.054008"
                        y3="-0.987301"
                        z3="-1.331901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.112847"
                        y3="-0.036998"
                        z3="-0.036245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.686911"
                        y3="2.168967"
                        z3="-0.176151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.658169"
                        y3="-0.42609"
                        z3="0.931632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.322348"
                        y3="-1.414596"
                        z3="0.23704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.323202"
                        y3="0.77374"
                        z3="1.113494"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.228221"
                        y3="1.844473"
                        z3="-1.55171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.053156"
                        y3="3.538585"
                        z3="-0.102003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.074436"
                        y3="-2.401774"
                        z3="-1.018329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.393276"
                        y3="-2.48833"
                        z3="-1.744212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.780571"
                        y3="1.227901"
                        z3="-2.373772"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.107867"
                        y3="2.323961"
                        z3="-1.029457"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.442393"
                        y3="1.618853"
                        z3="-1.937128"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.116239"
                        y3="1.436097"
                        z3="1.133565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.449202"
                        y3="0.722998"
                        z3="0.229188"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.481967"
                        y3="-0.28246"
                        z3="1.306638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.053948"
                        y3="-0.756287"
                        z3="-1.70292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.13575"
                        y3="-1.86821"
                        z3="-0.694767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.438356"
                        y3="-1.251792"
                        z3="-2.192078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.487084"
                        y3="2.093265"
                        z3="0.564863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.870411"
                        y3="-2.387072"
                        z3="0.070922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.867048"
                        y3="1.589102"
                        z3="1.664581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.947112"
                        y3="2.610474"
                        z3="-1.841919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.749518"
                        y3="0.886999"
                        z3="-1.57726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.432556"
                        y3="1.830076"
                        z3="-2.29758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.24331"
                        y3="3.642032"
                        z3="-0.825851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.803185"
                        y3="4.296311"
                        z3="-0.325583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.65935"
                        y3="3.742534"
                        z3="0.893836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.109105"
                        y3="-2.944957"
                        z3="-0.072173"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.268219"
                        y3="-2.82765"
                        z3="-1.613909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.364355"
                        y3="-1.945653"
                        z3="-2.689399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.210307"
                        y3="-2.096737"
                        z3="-1.138852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.610035"
                        y3="-3.533408"
                        z3="-1.966503"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 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:3.5124,-.6906,1.5855;1.9271,-.285,.5954;1.6455,1.2246,.2026;.594,-.6345,1.4629;1.7044,-1.0222,-.7978;-2.5442,-1.2181,-.2418;-2.5385,.9629,.6332;-4.5047,.2206,-.5784;-4.4489,1.4194,-1.532;-5.4368,.5446,.5954;-5.054,-.9873,-1.3319;-3.1128,-.037,-.0362;2.6869,2.169,-.1762;-.6582,-.4261,.9316;-1.3223,-1.4146,.237;-1.3232,.7737,1.1135;3.2282,1.8445,-1.5517;2.0532,3.5386,-.102;2.0744,-2.4018,-1.0183;3.3933,-2.4883,-1.7442;-3.7806,1.2279,-2.3738;-4.1079,2.324,-1.0295;-5.4424,1.6189,-1.9371;-5.1162,1.4361,1.1336;-6.4492,.723,.2292;-5.482,-.2825,1.3066;-6.0539,-.7563,-1.7029;-5.1357,-1.8682,-.6948;-4.4384,-1.2518,-2.1921;3.4871,2.0933,.5649;-.8704,-2.3871,.0709;-.867,1.5891,1.6646;3.9471,2.6105,-1.8419;3.7495,.887,-1.5773;2.4326,1.8301,-2.2976;1.2433,3.642,-.8259;2.8032,4.2963,-.3256;1.6594,3.7425,.8938;2.1091,-2.945,-.0722;1.2682,-2.8277,-1.6139;3.3644,-1.9457,-2.6894;4.2103,-2.0967,-1.1389;3.61,-3.5334,-1.9665;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2285.6183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.1266</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">-1584.18582739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.66461399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3597.85044138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6176.19781103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.34736965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02384023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10518299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91935560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333549</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000077353748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000077353748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000154707495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.038218561187</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.7953 146.2840 146.4019 146.5183 147.4099 147.5255 147.6097 147.9397 148.1372 148.2437 148.3118 148.5052 148.5335 148.5537 148.8521 148.9127 148.9961 149.1611 149.2671 149.4642 149.7103 149.7290 149.8767 150.1054 150.3773 150.4758 150.6498 150.8921 150.9691 151.2000 152.0073 152.2264 152.3519 152.5040 152.8107 153.3054 153.4466 153.5860 153.9246 154.1240 154.2271 154.3840 154.6124 154.8263 155.0662 155.3544 155.4639 155.7656 155.9176 156.6690 156.7676 157.1726 157.6443 157.9720 158.0784 158.4401 158.4939 158.5308 158.7025 158.9904 159.1102 159.9411 160.0256 160.4276 160.5383 161.1017 161.2687 162.4481 162.7014 163.6336 164.8983 167.4248 168.2299 168.5480 169.7009 170.3643 171.4414 172.9955 174.5142 175.2280 178.1528 180.5641 180.9961 183.3881 183.9932 185.1772 186.3163 186.4975 187.2836 187.5711 188.2905 189.4023 190.0909 191.5310 191.8133 193.4373 195.2445 195.7470 197.4929 198.3093 200.7534 201.3534 203.9826 216.9839 229.2999 231.7568 247.1111 247.1677 259.8784 444.5776 525.9489 626.1083 627.6275 629.7260 635.8869 636.9507 637.7844 645.0715 645.9309 646.1999 646.6876 648.4011 648.7818 651.8201 887.4301 894.7957 1203.9628 1207.0151 1207.3026</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">-0.429230 0.722564 -0.329237 -0.362743 -0.342412 -0.353064 -0.396656 0.296924 -0.340248 -0.340176 -0.326134 0.251830 0.131602 0.217605 0.005478 -0.000322 -0.240167 -0.256322 0.049776 -0.251037 0.104764 0.095250 0.097387 0.095657 0.097378 0.104824 0.099477 0.093062 0.093469 0.074374 0.146787 0.140459 0.100829 0.082766 0.095344 0.092223 0.096598 0.099208 0.098279 0.109033 0.091613 0.079872 0.103320</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">16.4292 14.2774 8.3292 8.3627 8.3424 7.3531 7.3967 5.7031 6.3402 6.3402 6.3261 5.7482 5.8684 5.7824 5.9945 6.0003 6.2402 6.2563 5.9502 6.2510 0.8952 0.9048 0.9026 0.9043 0.9026 0.8952 0.9005 0.9069 0.9065 0.9256 0.8532 0.8595 0.8992 0.9172 0.9047 0.9078 0.9034 0.9008 0.9017 0.8910 0.9084 0.9201 0.8967</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">-0.4292 0.7226 -0.3292 -0.3627 -0.3424 -0.3531 -0.3967 0.2969 -0.3402 -0.3402 -0.3261 0.2518 0.1316 0.2176 0.0055 -0.0003 -0.2402 -0.2563 0.0498 -0.2510 0.1048 0.0952 0.0974 0.0957 0.0974 0.1048 0.0995 0.0931 0.0935 0.0744 0.1468 0.1405 0.1008 0.0828 0.0953 0.0922 0.0966 0.0992 0.0983 0.1090 0.0916 0.0799 0.1033</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0141 5.5235 2.1149 2.1105 2.0561 3.0795 3.0505 3.6156 3.9330 3.9317 3.9273 3.9553 3.8500 3.7457 4.0993 4.1088 3.8816 3.9220 3.8167 3.9401 1.0023 1.0176 1.0030 1.0173 1.0029 1.0021 1.0028 1.0117 1.0115 1.0184 1.0012 1.0105 1.0093 1.0154 1.0085 1.0060 1.0063 1.0080 1.0038 0.9925 1.0021 1.0159 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0141 5.5235 2.1149 2.1105 2.0561 3.0795 3.0505 3.6156 3.9330 3.9317 3.9273 3.9553 3.8500 3.7457 4.0993 4.1088 3.8816 3.9220 3.8167 3.9401 1.0023 1.0176 1.0030 1.0173 1.0029 1.0021 1.0028 1.0117 1.0115 1.0184 1.0012 1.0105 1.0093 1.0154 1.0085 1.0060 1.0063 1.0080 1.0038 0.9925 1.0021 1.0159 1.0096</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">1.8849 1.2117 1.1070 1.1622 0.8575 0.8829 0.8269 1.4797 1.5055 1.3804 1.5466 0.9071 0.9031 0.9250 0.9638 0.9876 0.9911 0.9918 0.9916 0.9916 0.9869 0.9999 0.9905 0.9917 0.9586 0.9591 1.0046 1.4022 1.3703 0.9865 0.9909 0.9859 0.9839 0.9821 0.9876 0.9838 0.9937 0.9722 0.9854 0.9755 0.9902 0.9851 0.9875</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">-0.021419043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207246431447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.86073 15.15226 0.29154 7.90196 -7.70776 0.19420 -18.34075 16.92809 -1.41266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
