<?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="3.473846"
                        y3="-0.236132"
                        z3="1.835966"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.042915"
                        y3="-0.469951"
                        z3="0.586939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.938127"
                        y3="0.552631"
                        z3="-0.624341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.605815"
                        y3="-0.403519"
                        z3="1.331402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.917622"
                        y3="-1.875599"
                        z3="-0.142818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.242728"
                        y3="-0.418016"
                        z3="-0.937009"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.86302"
                        y3="0.417493"
                        z3="1.162333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.571103"
                        y3="0.254741"
                        z3="-0.554469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.456865"
                        y3="-0.699285"
                        z3="0.25729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.727868"
                        y3="-0.052275"
                        z3="-2.040772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.007172"
                        y3="1.699689"
                        z3="-0.287965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.136746"
                        y3="0.075728"
                        z3="-0.09646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.379162"
                        y3="1.935177"
                        z3="-0.57273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.629703"
                        y3="-0.251814"
                        z3="0.775305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.99604"
                        y3="-0.589848"
                        z3="-0.514251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.627972"
                        y3="0.262208"
                        z3="1.591676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.416656"
                        y3="2.414349"
                        z3="-2.005627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.454669"
                        y3="2.756616"
                        z3="0.299326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.059742"
                        y3="-2.62911"
                        z3="-0.593803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.742881"
                        y3="-2.004835"
                        z3="-1.785614"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.172994"
                        y3="-1.742151"
                        z3="0.100704"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.500842"
                        y3="-0.59331"
                        z3="-0.044822"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.397742"
                        y3="-0.492371"
                        z3="1.326629"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.112551"
                        y3="0.600674"
                        z3="-2.661859"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.463807"
                        y3="-1.082735"
                        z3="-2.280331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.768102"
                        y3="0.097452"
                        z3="-2.336269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.03951"
                        y3="1.845292"
                        z3="-0.612113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.386991"
                        y3="2.413928"
                        z3="-0.83352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.953646"
                        y3="1.950767"
                        z3="0.771518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.389509"
                        y3="1.946605"
                        z3="-0.154772"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.299761"
                        y3="-1.012106"
                        z3="-1.229382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.408349"
                        y3="0.54364"
                        z3="2.617236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.790788"
                        y3="3.437399"
                        z3="-2.038165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.079887"
                        y3="1.799463"
                        z3="-2.615465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.422466"
                        y3="2.405201"
                        z3="-2.45579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.483254"
                        y3="2.438355"
                        z3="1.342614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.42361"
                        y3="2.7052"
                        z3="-0.05441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.766208"
                        y3="3.801244"
                        z3="0.274551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.755906"
                        y3="-2.755054"
                        z3="0.238219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.658817"
                        y3="-3.609524"
                        z3="-0.845026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.503509"
                        y3="-2.69464"
                        z3="-2.152707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.042356"
                        y3="-1.818752"
                        z3="-2.599951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.245428"
                        y3="-1.070241"
                        z3="-1.534266"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.4738,-.2361,1.836;2.0429,-.47,.5869;1.9381,.5526,-.6243;.6058,-.4035,1.3314;1.9176,-1.8756,-.1428;-2.2427,-.418,-.937;-2.863,.4175,1.1623;-4.5711,.2547,-.5545;-5.4569,-.6993,.2573;-4.7279,-.0523,-2.0408;-5.0072,1.6997,-.288;-3.1367,.0757,-.0965;2.3792,1.9352,-.5727;-.6297,-.2518,.7753;-.996,-.5898,-.5143;-1.628,.2622,1.5917;2.4167,2.4143,-2.0056;1.4547,2.7566,.2993;3.0597,-2.6291,-.5938;3.7429,-2.0048,-1.7856;-5.173,-1.7422,.1007;-6.5008,-.5933,-.0448;-5.3977,-.4924,1.3266;-4.1126,.6007,-2.6619;-4.4638,-1.0827,-2.2803;-5.7681,.0975,-2.3363;-6.0395,1.8453,-.6121;-4.387,2.4139,-.8335;-4.9536,1.9508,.7715;3.3895,1.9466,-.1548;-.2998,-1.0121,-1.2294;-1.4083,.5436,2.6172;2.7908,3.4374,-2.0382;3.0799,1.7995,-2.6155;1.4225,2.4052,-2.4558;1.4833,2.4384,1.3426;.4236,2.7052,-.0544;1.7662,3.8012,.2746;3.7559,-2.7551,.2382;2.6588,-3.6095,-.845;4.5035,-2.6946,-2.1527;3.0424,-1.8188,-2.6;4.2454,-1.0702,-1.5343;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2014.6923897674 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">3.772e-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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.47384646"
                                 y3="-0.2361321"
                                 z3="1.83596587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.04291547"
                                 y3="-0.46995073"
                                 z3="0.5869387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.93812709"
                                 y3="0.55263069"
                                 z3="-0.62434086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.60581509"
                                 y3="-0.40351859"
                                 z3="1.33140244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.91762235"
                                 y3="-1.87559947"
                                 z3="-0.14281808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.24272799"
                                 y3="-0.41801622"
                                 z3="-0.93700856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.86302017"
                                 y3="0.41749266"
                                 z3="1.16233349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.57110282"
                                 y3="0.25474065"
                                 z3="-0.55446886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.45686459"
                                 y3="-0.69928451"
                                 z3="0.25728974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.72786838"
                                 y3="-0.05227493"
                                 z3="-2.04077197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.00717211"
                                 y3="1.69968945"
                                 z3="-0.28796533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.13674626"
                                 y3="0.07572798"
                                 z3="-0.09645966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.37916228"
                                 y3="1.93517696"
                                 z3="-0.57272995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62970264"
                                 y3="-0.25181397"
                                 z3="0.77530542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.99604045"
                                 y3="-0.58984845"
                                 z3="-0.5142507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.627972"
                                 y3="0.26220812"
                                 z3="1.59167581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41665559"
                                 y3="2.41434938"
                                 z3="-2.00562667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45466872"
                                 y3="2.75661646"
                                 z3="0.29932554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.05974161"
                                 y3="-2.62910957"
                                 z3="-0.59380344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.74288123"
                                 y3="-2.00483509"
                                 z3="-1.78561434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.17299449"
                                 y3="-1.74215069"
                                 z3="0.10070352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.50084247"
                                 y3="-0.59331011"
                                 z3="-0.04482212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.39774201"
                                 y3="-0.49237063"
                                 z3="1.32662868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.11255143"
                                 y3="0.60067381"
                                 z3="-2.6618587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.46380666"
                                 y3="-1.08273545"
                                 z3="-2.28033088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.76810188"
                                 y3="0.09745236"
                                 z3="-2.33626857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.03951013"
                                 y3="1.84529169"
                                 z3="-0.61211286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.38699102"
                                 y3="2.41392784"
                                 z3="-0.83352024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.95364569"
                                 y3="1.95076668"
                                 z3="0.77151787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.38950945"
                                 y3="1.94660515"
                                 z3="-0.15477224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.29976146"
                                 y3="-1.01210638"
                                 z3="-1.22938183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.40834931"
                                 y3="0.54364048"
                                 z3="2.61723592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.79078795"
                                 y3="3.43739884"
                                 z3="-2.03816518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.07988711"
                                 y3="1.79946306"
                                 z3="-2.61546453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.42246648"
                                 y3="2.40520122"
                                 z3="-2.45579046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48325367"
                                 y3="2.43835523"
                                 z3="1.34261363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.42361014"
                                 y3="2.70519972"
                                 z3="-0.05440971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76620796"
                                 y3="3.80124371"
                                 z3="0.27455067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.75590594"
                                 y3="-2.75505374"
                                 z3="0.23821879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.65881717"
                                 y3="-3.60952366"
                                 z3="-0.84502579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.50350905"
                                 y3="-2.69463959"
                                 z3="-2.15270714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.04235599"
                                 y3="-1.81875207"
                                 z3="-2.59995091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.24542794"
                                 y3="-1.07024124"
                                 z3="-1.53426639">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:3.4738,-.2361,1.836;2.0429,-.47,.5869;1.9381,.5526,-.6243;.6058,-.4035,1.3314;1.9176,-1.8756,-.1428;-2.2427,-.418,-.937;-2.863,.4175,1.1623;-4.5711,.2547,-.5545;-5.4569,-.6993,.2573;-4.7279,-.0523,-2.0408;-5.0072,1.6997,-.288;-3.1367,.0757,-.0965;2.3792,1.9352,-.5727;-.6297,-.2518,.7753;-.996,-.5898,-.5143;-1.628,.2622,1.5917;2.4167,2.4143,-2.0056;1.4547,2.7566,.2993;3.0597,-2.6291,-.5938;3.7429,-2.0048,-1.7856;-5.173,-1.7422,.1007;-6.5008,-.5933,-.0448;-5.3977,-.4924,1.3266;-4.1126,.6007,-2.6619;-4.4638,-1.0827,-2.2803;-5.7681,.0975,-2.3363;-6.0395,1.8453,-.6121;-4.387,2.4139,-.8335;-4.9536,1.9508,.7715;3.3895,1.9466,-.1548;-.2998,-1.0121,-1.2294;-1.4083,.5436,2.6172;2.7908,3.4374,-2.0382;3.0799,1.7995,-2.6155;1.4225,2.4052,-2.4558;1.4833,2.4384,1.3426;.4236,2.7052,-.0544;1.7662,3.8012,.2746;3.7559,-2.7551,.2382;2.6588,-3.6095,-.845;4.5035,-2.6946,-2.1527;3.0424,-1.8188,-2.6;4.2454,-1.0702,-1.5343;</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="3.473846"
                        y3="-0.236132"
                        z3="1.835966"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.042915"
                        y3="-0.469951"
                        z3="0.586939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.938127"
                        y3="0.552631"
                        z3="-0.624341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.605815"
                        y3="-0.403519"
                        z3="1.331402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.917622"
                        y3="-1.875599"
                        z3="-0.142818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.242728"
                        y3="-0.418016"
                        z3="-0.937009"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.86302"
                        y3="0.417493"
                        z3="1.162333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.571103"
                        y3="0.254741"
                        z3="-0.554469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.456865"
                        y3="-0.699285"
                        z3="0.25729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.727868"
                        y3="-0.052275"
                        z3="-2.040772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.007172"
                        y3="1.699689"
                        z3="-0.287965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.136746"
                        y3="0.075728"
                        z3="-0.09646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.379162"
                        y3="1.935177"
                        z3="-0.57273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.629703"
                        y3="-0.251814"
                        z3="0.775305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.99604"
                        y3="-0.589848"
                        z3="-0.514251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.627972"
                        y3="0.262208"
                        z3="1.591676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.416656"
                        y3="2.414349"
                        z3="-2.005627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.454669"
                        y3="2.756616"
                        z3="0.299326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.059742"
                        y3="-2.62911"
                        z3="-0.593803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.742881"
                        y3="-2.004835"
                        z3="-1.785614"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.172994"
                        y3="-1.742151"
                        z3="0.100704"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.500842"
                        y3="-0.59331"
                        z3="-0.044822"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.397742"
                        y3="-0.492371"
                        z3="1.326629"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.112551"
                        y3="0.600674"
                        z3="-2.661859"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.463807"
                        y3="-1.082735"
                        z3="-2.280331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.768102"
                        y3="0.097452"
                        z3="-2.336269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.03951"
                        y3="1.845292"
                        z3="-0.612113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.386991"
                        y3="2.413928"
                        z3="-0.83352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.953646"
                        y3="1.950767"
                        z3="0.771518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.389509"
                        y3="1.946605"
                        z3="-0.154772"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.299761"
                        y3="-1.012106"
                        z3="-1.229382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.408349"
                        y3="0.54364"
                        z3="2.617236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.790788"
                        y3="3.437399"
                        z3="-2.038165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.079887"
                        y3="1.799463"
                        z3="-2.615465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.422466"
                        y3="2.405201"
                        z3="-2.45579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.483254"
                        y3="2.438355"
                        z3="1.342614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.42361"
                        y3="2.7052"
                        z3="-0.05441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.766208"
                        y3="3.801244"
                        z3="0.274551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.755906"
                        y3="-2.755054"
                        z3="0.238219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.658817"
                        y3="-3.609524"
                        z3="-0.845026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.503509"
                        y3="-2.69464"
                        z3="-2.152707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.042356"
                        y3="-1.818752"
                        z3="-2.599951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.245428"
                        y3="-1.070241"
                        z3="-1.534266"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.4738,-.2361,1.836;2.0429,-.47,.5869;1.9381,.5526,-.6243;.6058,-.4035,1.3314;1.9176,-1.8756,-.1428;-2.2427,-.418,-.937;-2.863,.4175,1.1623;-4.5711,.2547,-.5545;-5.4569,-.6993,.2573;-4.7279,-.0523,-2.0408;-5.0072,1.6997,-.288;-3.1367,.0757,-.0965;2.3792,1.9352,-.5727;-.6297,-.2518,.7753;-.996,-.5898,-.5143;-1.628,.2622,1.5917;2.4167,2.4143,-2.0056;1.4547,2.7566,.2993;3.0597,-2.6291,-.5938;3.7429,-2.0048,-1.7856;-5.173,-1.7422,.1007;-6.5008,-.5933,-.0448;-5.3977,-.4924,1.3266;-4.1126,.6007,-2.6619;-4.4638,-1.0827,-2.2803;-5.7681,.0975,-2.3363;-6.0395,1.8453,-.6121;-4.387,2.4139,-.8335;-4.9536,1.9508,.7715;3.3895,1.9466,-.1548;-.2998,-1.0121,-1.2294;-1.4083,.5436,2.6172;2.7908,3.4374,-2.0382;3.0799,1.7995,-2.6155;1.4225,2.4052,-2.4558;1.4833,2.4384,1.3426;.4236,2.7052,-.0544;1.7662,3.8012,.2746;3.7559,-2.7551,.2382;2.6588,-3.6095,-.845;4.5035,-2.6946,-2.1527;3.0424,-1.8188,-2.6;4.2454,-1.0702,-1.5343;</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">2522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.6736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.8359</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.19499115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2014.69238977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3598.88738092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6178.04445297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.15707205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01906109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11276962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91777847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999968252527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999968252527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999936505054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041886197622</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.9723 117.2474 117.2750 117.4164 117.5092 117.6752 117.8311 117.9552 118.3849 118.5660 118.7257 118.9857 119.3061 119.5599 119.7762 120.0874 120.3134 120.9084 121.0011 121.1947 121.2952 121.7668 122.1202 122.3660 122.4598 122.7685 122.8460 122.9250 123.2571 123.8394 124.2356 124.6043 124.9634 125.0291 125.5990 125.8051 125.9807 126.3414 126.3595 127.0510 127.3919 128.1176 128.3395 128.4325 128.6276 128.7087 128.7448 128.9781 129.1334 129.3868 129.5740 129.7570 129.7915 130.4095 130.5449 131.2960 131.6454 131.8288 132.0711 132.4626 132.7160 132.8811 133.0193 133.2755 133.2970 133.5193 133.7091 133.8088 133.8678 134.1432 134.2680 134.3377 134.4948 134.6561 134.8508 134.9848 135.2052 135.5085 136.1701 136.3470 136.6578 136.9190 137.7795 138.3391 138.5009 139.1958 139.4214 140.2158 140.5537 141.0200 141.3012 141.3975 141.7414 141.8044 142.0325 142.1777 142.3653 142.4438 142.6492 142.7600 142.8850 143.2336 143.4708 143.5512 144.3220 144.7628 144.8248 145.1871 145.3558 145.4125 145.7103 145.9389 146.2059 146.4391 146.6684 147.2700 147.5034 147.5919 148.0246 148.2953 148.3648 148.4932 148.5120 148.5805 148.6603 148.7491 148.9101 149.0489 149.1009 149.2846 149.3974 149.5749 149.7014 149.9537 150.0779 150.1513 150.5294 150.7331 150.8119 151.1884 151.3815 151.9476 152.2000 152.3938 152.4939 152.7897 153.1530 153.2950 153.4073 153.5687 153.9875 154.1115 154.4258 154.5673 154.8752 155.1092 155.3794 155.4421 155.7816 156.2752 156.7058 156.9256 157.1526 157.6059 158.0308 158.1372 158.4061 158.5060 158.5766 158.7482 159.1140 159.2605 160.0828 160.2048 160.5159 160.8651 161.3033 161.7902 162.5579 162.9665 163.8051 164.9806 167.7161 168.1835 168.3419 168.8825 170.6596 172.5189 172.8985 174.2601 176.8833 178.1841 180.1957 182.1247 183.0690 184.0609 184.3094 185.9265 186.4523 186.9468 187.2852 189.1927 189.5450 189.6706 190.4444 191.5457 193.2124 193.4001 197.6007 198.2513 200.3451 200.7022 202.4224 203.8940 216.6937 230.1781 231.9787 246.8582 247.5669 260.0209 446.8824 526.0303 626.1869 628.6357 629.8907 636.1127 636.6605 638.4144 645.2617 646.0081 646.1663 646.7433 648.2471 648.7233 651.6636 887.8963 895.4520 1203.7765 1206.5892 1209.6133</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">-0.417550 0.677000 -0.319154 -0.316477 -0.325655 -0.349287 -0.387999 0.289767 -0.339258 -0.318533 -0.337188 0.240256 0.136290 0.205649 0.025131 -0.006064 -0.249454 -0.250283 0.021138 -0.237717 0.103689 0.096245 0.096782 0.094376 0.090312 0.097624 0.095583 0.102476 0.095009 0.080547 0.118819 0.136088 0.092056 0.097555 0.091522 0.092928 0.092020 0.108622 0.095901 0.108611 0.100648 0.092411 0.079567</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">16.4176 14.3230 8.3192 8.3165 8.3257 7.3493 7.3880 5.7102 6.3393 6.3185 6.3372 5.7597 5.8637 5.7944 5.9749 6.0061 6.2495 6.2503 5.9789 6.2377 0.8963 0.9038 0.9032 0.9056 0.9097 0.9024 0.9044 0.8975 0.9050 0.9195 0.8812 0.8639 0.9079 0.9024 0.9085 0.9071 0.9080 0.8914 0.9041 0.8914 0.8994 0.9076 0.9204</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">-0.4176 0.6770 -0.3192 -0.3165 -0.3257 -0.3493 -0.3880 0.2898 -0.3393 -0.3185 -0.3372 0.2403 0.1363 0.2056 0.0251 -0.0061 -0.2495 -0.2503 0.0211 -0.2377 0.1037 0.0962 0.0968 0.0944 0.0903 0.0976 0.0956 0.1025 0.0950 0.0805 0.1188 0.1361 0.0921 0.0976 0.0915 0.0929 0.0920 0.1086 0.0959 0.1086 0.1006 0.0924 0.0796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0412 5.5273 2.0541 2.1367 2.1016 3.0904 3.0509 3.6315 3.9342 3.9257 3.9301 3.9630 3.8155 3.7541 4.0368 4.0951 3.9431 3.8843 3.8652 3.8950 1.0030 1.0029 1.0154 1.0111 1.0141 1.0027 1.0033 1.0030 1.0193 1.0216 1.0358 1.0096 1.0063 1.0059 1.0054 1.0208 1.0063 1.0102 1.0098 0.9911 1.0102 1.0044 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0412 5.5273 2.0541 2.1367 2.1016 3.0904 3.0509 3.6315 3.9342 3.9257 3.9301 3.9630 3.8155 3.7541 4.0368 4.0951 3.9431 3.8843 3.8652 3.8950 1.0030 1.0029 1.0154 1.0111 1.0141 1.0027 1.0033 1.0030 1.0193 1.0216 1.0358 1.0096 1.0063 1.0059 1.0054 1.0208 1.0063 1.0102 1.0098 0.9911 1.0102 1.0044 1.0144</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">1.9100 1.1589 1.0928 1.1946 0.8320 0.9725 0.8630 1.4842 1.5088 1.3727 1.5663 0.9038 0.9288 0.9109 0.9662 0.9865 0.9918 0.9905 0.9924 0.9880 0.9996 0.9925 0.9886 0.9903 0.9654 0.9589 1.0005 1.3618 1.3526 0.9949 0.9919 0.9855 0.9929 0.9858 0.9831 0.9812 0.9858 0.9568 0.9945 0.9791 0.9836 0.9862 0.9829</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">-0.021690600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216681754672</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.91617 17.49176 0.57559 9.11324 -8.78355 0.32969 -17.56551 16.16427 -1.40124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94059</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
