<?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="3.464712"
                        y3="-0.992031"
                        z3="1.58705"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.911924"
                        y3="-0.412953"
                        z3="0.628672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.710982"
                        y3="1.134832"
                        z3="0.340287"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.56306"
                        y3="-0.714346"
                        z3="1.483086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.649741"
                        y3="-1.060598"
                        z3="-0.802954"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.510179"
                        y3="1.000995"
                        z3="0.65482"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.591855"
                        y3="-1.177977"
                        z3="-0.222458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.503032"
                        y3="0.325414"
                        z3="-0.554014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.390892"
                        y3="1.480518"
                        z3="-1.555794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.412959"
                        y3="0.743639"
                        z3="0.606436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.115579"
                        y3="-0.881825"
                        z3="-1.257236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.120567"
                        y3="0.020625"
                        z3="-0.01125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.611474"
                        y3="1.882376"
                        z3="-0.530717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.679122"
                        y3="-0.451818"
                        z3="0.949481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.300794"
                        y3="0.770491"
                        z3="1.133353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.375243"
                        y3="-1.414727"
                        z3="0.250803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.743967"
                        y3="2.715135"
                        z3="-1.444841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.540544"
                        y3="2.707092"
                        z3="0.329197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.289201"
                        y3="-2.271733"
                        z3="-1.264319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.500153"
                        y3="-1.944986"
                        z3="-2.098641"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.73583"
                        y3="1.222533"
                        z3="-2.390176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.004439"
                        y3="2.386742"
                        z3="-1.090087"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.374966"
                        y3="1.712278"
                        z3="-1.967294"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.049765"
                        y3="1.642248"
                        z3="1.104042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.417295"
                        y3="0.952768"
                        z3="0.233645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.49436"
                        y3="-0.047873"
                        z3="1.35413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.230062"
                        y3="-1.734267"
                        z3="-0.587287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.523558"
                        y3="-1.204848"
                        z3="-2.113484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.108266"
                        y3="-0.617602"
                        z3="-1.625626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.196733"
                        y3="1.179341"
                        z3="-1.130715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.817565"
                        y3="1.568841"
                        z3="1.685815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.951564"
                        y3="-2.398343"
                        z3="0.078084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.09057"
                        y3="2.089371"
                        z3="-2.052725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.128752"
                        y3="3.415238"
                        z3="-0.877598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.375034"
                        y3="3.293143"
                        z3="-2.119694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.149918"
                        y3="2.075274"
                        z3="0.975224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.985091"
                        y3="3.411329"
                        z3="0.950022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.214445"
                        y3="3.278903"
                        z3="-0.308898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.553443"
                        y3="-2.903976"
                        z3="-0.415766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.532976"
                        y3="-2.793721"
                        z3="-1.848371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.932254"
                        y3="-2.870523"
                        z3="-2.480066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.240103"
                        y3="-1.320679"
                        z3="-2.953512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.26434"
                        y3="-1.435946"
                        z3="-1.511149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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:3.4647,-.992,1.5871;1.9119,-.413,.6287;1.711,1.1348,.3403;.5631,-.7143,1.4831;1.6497,-1.0606,-.803;-2.5102,1.001,.6548;-2.5919,-1.178,-.2225;-4.503,.3254,-.554;-4.3909,1.4805,-1.5558;-5.413,.7436,.6064;-5.1156,-.8818,-1.2572;-3.1206,.0206,-.0112;2.6115,1.8824,-.5307;-.6791,-.4518,.9495;-1.3008,.7705,1.1334;-1.3752,-1.4147,.2508;1.744,2.7151,-1.4448;3.5405,2.7071,.3292;2.2892,-2.2717,-1.2643;3.5002,-1.945,-2.0986;-3.7358,1.2225,-2.3902;-4.0044,2.3867,-1.0901;-5.375,1.7123,-1.9673;-5.0498,1.6422,1.104;-6.4173,.9528,.2336;-5.4944,-.0479,1.3541;-5.2301,-1.7343,-.5873;-4.5236,-1.2048,-2.1135;-6.1083,-.6176,-1.6256;3.1967,1.1793,-1.1307;-.8176,1.5688,1.6858;-.9516,-2.3983,.0781;1.0906,2.0894,-2.0527;1.1288,3.4152,-.8776;2.375,3.2931,-2.1197;4.1499,2.0753,.9752;2.9851,3.4113,.95;4.2144,3.2789,-.3089;2.5534,-2.904,-.4158;1.533,-2.7937,-1.8484;3.9323,-2.8705,-2.4801;3.2401,-1.3207,-2.9535;4.2643,-1.4359,-1.5111;</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">2013.6258135448 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">3.836e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="3.46471236"
                                 y3="-0.99203063"
                                 z3="1.58705031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.91192428"
                                 y3="-0.4129526"
                                 z3="0.62867152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7109821"
                                 y3="1.13483224"
                                 z3="0.34028701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.56305987"
                                 y3="-0.71434605"
                                 z3="1.4830864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.64974082"
                                 y3="-1.06059757"
                                 z3="-0.80295394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.51017874"
                                 y3="1.00099487"
                                 z3="0.65481998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.59185452"
                                 y3="-1.17797745"
                                 z3="-0.22245765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.50303179"
                                 y3="0.32541391"
                                 z3="-0.55401439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.39089186"
                                 y3="1.48051808"
                                 z3="-1.55579372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.41295889"
                                 y3="0.74363945"
                                 z3="0.60643602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.11557904"
                                 y3="-0.88182463"
                                 z3="-1.25723631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12056712"
                                 y3="0.02062506"
                                 z3="-0.01125048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.61147418"
                                 y3="1.88237591"
                                 z3="-0.53071664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67912242"
                                 y3="-0.45181766"
                                 z3="0.94948147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30079426"
                                 y3="0.77049136"
                                 z3="1.13335339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37524274"
                                 y3="-1.41472744"
                                 z3="0.2508025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.74396656"
                                 y3="2.71513536"
                                 z3="-1.44484076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.54054431"
                                 y3="2.70709229"
                                 z3="0.3291966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.28920051"
                                 y3="-2.2717333"
                                 z3="-1.26431877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50015311"
                                 y3="-1.94498556"
                                 z3="-2.09864141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.73583003"
                                 y3="1.2225335"
                                 z3="-2.39017606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.00443897"
                                 y3="2.38674153"
                                 z3="-1.09008707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.3749658"
                                 y3="1.71227797"
                                 z3="-1.96729419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.04976451"
                                 y3="1.64224816"
                                 z3="1.10404198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.41729533"
                                 y3="0.95276848"
                                 z3="0.23364528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.49435977"
                                 y3="-0.04787253"
                                 z3="1.35412978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.23006219"
                                 y3="-1.73426656"
                                 z3="-0.58728739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.52355836"
                                 y3="-1.20484832"
                                 z3="-2.11348403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.10826631"
                                 y3="-0.61760208"
                                 z3="-1.62562568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19673316"
                                 y3="1.17934059"
                                 z3="-1.13071481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.8175649"
                                 y3="1.5688413"
                                 z3="1.68581545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.95156419"
                                 y3="-2.3983432"
                                 z3="0.07808398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09057012"
                                 y3="2.08937101"
                                 z3="-2.05272523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.12875187"
                                 y3="3.41523849"
                                 z3="-0.87759779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.37503401"
                                 y3="3.2931427"
                                 z3="-2.11969369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.14991797"
                                 y3="2.07527432"
                                 z3="0.97522439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.985091"
                                 y3="3.41132898"
                                 z3="0.95002173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.21444516"
                                 y3="3.27890265"
                                 z3="-0.30889761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.55344339"
                                 y3="-2.90397567"
                                 z3="-0.41576586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.5329758"
                                 y3="-2.7937212"
                                 z3="-1.84837112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93225365"
                                 y3="-2.87052289"
                                 z3="-2.48006613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.24010317"
                                 y3="-1.32067937"
                                 z3="-2.95351151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.26434033"
                                 y3="-1.43594626"
                                 z3="-1.51114864">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" 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:3.4647,-.992,1.5871;1.9119,-.413,.6287;1.711,1.1348,.3403;.5631,-.7143,1.4831;1.6497,-1.0606,-.803;-2.5102,1.001,.6548;-2.5919,-1.178,-.2225;-4.503,.3254,-.554;-4.3909,1.4805,-1.5558;-5.413,.7436,.6064;-5.1156,-.8818,-1.2572;-3.1206,.0206,-.0113;2.6115,1.8824,-.5307;-.6791,-.4518,.9495;-1.3008,.7705,1.1334;-1.3752,-1.4147,.2508;1.744,2.7151,-1.4448;3.5405,2.7071,.3292;2.2892,-2.2717,-1.2643;3.5002,-1.945,-2.0986;-3.7358,1.2225,-2.3902;-4.0044,2.3867,-1.0901;-5.375,1.7123,-1.9673;-5.0498,1.6422,1.104;-6.4173,.9528,.2336;-5.4944,-.0479,1.3541;-5.2301,-1.7343,-.5873;-4.5236,-1.2048,-2.1135;-6.1083,-.6176,-1.6256;3.1967,1.1793,-1.1307;-.8176,1.5688,1.6858;-.9516,-2.3983,.0781;1.0906,2.0894,-2.0527;1.1288,3.4152,-.8776;2.375,3.2931,-2.1197;4.1499,2.0753,.9752;2.9851,3.4113,.95;4.2144,3.2789,-.3089;2.5534,-2.904,-.4158;1.533,-2.7937,-1.8484;3.9323,-2.8705,-2.4801;3.2401,-1.3207,-2.9535;4.2643,-1.4359,-1.5111;</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="3.464712"
                        y3="-0.992031"
                        z3="1.58705"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.911924"
                        y3="-0.412953"
                        z3="0.628672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.710982"
                        y3="1.134832"
                        z3="0.340287"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.56306"
                        y3="-0.714346"
                        z3="1.483086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.649741"
                        y3="-1.060598"
                        z3="-0.802954"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.510179"
                        y3="1.000995"
                        z3="0.65482"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.591855"
                        y3="-1.177977"
                        z3="-0.222458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.503032"
                        y3="0.325414"
                        z3="-0.554014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.390892"
                        y3="1.480518"
                        z3="-1.555794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.412959"
                        y3="0.743639"
                        z3="0.606436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.115579"
                        y3="-0.881825"
                        z3="-1.257236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.120567"
                        y3="0.020625"
                        z3="-0.01125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.611474"
                        y3="1.882376"
                        z3="-0.530717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.679122"
                        y3="-0.451818"
                        z3="0.949481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.300794"
                        y3="0.770491"
                        z3="1.133353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.375243"
                        y3="-1.414727"
                        z3="0.250803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.743967"
                        y3="2.715135"
                        z3="-1.444841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.540544"
                        y3="2.707092"
                        z3="0.329197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.289201"
                        y3="-2.271733"
                        z3="-1.264319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.500153"
                        y3="-1.944986"
                        z3="-2.098641"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.73583"
                        y3="1.222533"
                        z3="-2.390176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.004439"
                        y3="2.386742"
                        z3="-1.090087"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.374966"
                        y3="1.712278"
                        z3="-1.967294"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.049765"
                        y3="1.642248"
                        z3="1.104042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.417295"
                        y3="0.952768"
                        z3="0.233645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.49436"
                        y3="-0.047873"
                        z3="1.35413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.230062"
                        y3="-1.734267"
                        z3="-0.587287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.523558"
                        y3="-1.204848"
                        z3="-2.113484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.108266"
                        y3="-0.617602"
                        z3="-1.625626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.196733"
                        y3="1.179341"
                        z3="-1.130715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.817565"
                        y3="1.568841"
                        z3="1.685815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.951564"
                        y3="-2.398343"
                        z3="0.078084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.09057"
                        y3="2.089371"
                        z3="-2.052725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.128752"
                        y3="3.415238"
                        z3="-0.877598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.375034"
                        y3="3.293143"
                        z3="-2.119694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.149918"
                        y3="2.075274"
                        z3="0.975224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.985091"
                        y3="3.411329"
                        z3="0.950022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.214445"
                        y3="3.278903"
                        z3="-0.308898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.553443"
                        y3="-2.903976"
                        z3="-0.415766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.532976"
                        y3="-2.793721"
                        z3="-1.848371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.932254"
                        y3="-2.870523"
                        z3="-2.480066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.240103"
                        y3="-1.320679"
                        z3="-2.953512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.26434"
                        y3="-1.435946"
                        z3="-1.511149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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:3.4647,-.992,1.5871;1.9119,-.413,.6287;1.711,1.1348,.3403;.5631,-.7143,1.4831;1.6497,-1.0606,-.803;-2.5102,1.001,.6548;-2.5919,-1.178,-.2225;-4.503,.3254,-.554;-4.3909,1.4805,-1.5558;-5.413,.7436,.6064;-5.1156,-.8818,-1.2572;-3.1206,.0206,-.0112;2.6115,1.8824,-.5307;-.6791,-.4518,.9495;-1.3008,.7705,1.1334;-1.3752,-1.4147,.2508;1.744,2.7151,-1.4448;3.5405,2.7071,.3292;2.2892,-2.2717,-1.2643;3.5002,-1.945,-2.0986;-3.7358,1.2225,-2.3902;-4.0044,2.3867,-1.0901;-5.375,1.7123,-1.9673;-5.0498,1.6422,1.104;-6.4173,.9528,.2336;-5.4944,-.0479,1.3541;-5.2301,-1.7343,-.5873;-4.5236,-1.2048,-2.1135;-6.1083,-.6176,-1.6256;3.1967,1.1793,-1.1307;-.8176,1.5688,1.6858;-.9516,-2.3983,.0781;1.0906,2.0894,-2.0527;1.1288,3.4152,-.8776;2.375,3.2931,-2.1197;4.1499,2.0753,.9752;2.9851,3.4113,.95;4.2144,3.2789,-.3089;2.5534,-2.904,-.4158;1.533,-2.7937,-1.8484;3.9323,-2.8705,-2.4801;3.2401,-1.3207,-2.9535;4.2643,-1.4359,-1.5111;</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">2541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.8903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.2783</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">-1584.18563051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.62581354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3597.81144406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6176.04489910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.23345504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02391757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10302706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91739654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000157266386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000157266386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000314532773</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037242773391</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8274 146.3258 146.3419 146.5096 147.4135 147.5309 147.5735 147.8866 148.1079 148.1783 148.2379 148.3757 148.4286 148.6092 148.6776 148.8513 149.0235 149.1870 149.3458 149.4332 149.5367 149.7881 149.8813 150.0916 150.3913 150.5341 150.6868 150.8508 150.8990 151.1933 151.9765 152.2626 152.3699 152.6015 153.0050 153.2285 153.5814 153.6103 154.0135 154.1355 154.2271 154.2940 154.4947 154.8974 154.9666 155.1914 155.3621 155.7234 156.1018 156.6831 156.7845 157.2215 157.4962 157.8705 158.0515 158.5011 158.5133 158.5668 158.7030 159.1025 159.1376 159.9056 159.9910 160.1703 160.5623 161.2132 161.5338 162.2577 162.7628 163.8018 164.8606 167.3571 168.1206 168.3021 169.2987 170.3323 171.6763 173.0322 174.4381 175.3079 178.3943 180.5060 181.1803 182.2934 183.5722 185.2463 186.3691 186.9260 187.1171 187.6987 188.7940 189.3851 189.6142 191.4634 192.1204 194.1039 195.0346 195.2879 197.3439 198.2876 199.4326 200.5235 204.5360 216.9060 229.5113 231.2663 246.9320 247.2483 259.8866 444.0227 526.1647 626.1081 627.6303 631.0055 635.9954 636.6115 637.7703 645.0811 645.8089 646.2142 646.7906 648.4314 648.8460 651.8239 887.4402 894.7612 1204.2639 1206.4558 1207.3454</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">-0.429637 0.723562 -0.341945 -0.358573 -0.345361 -0.394390 -0.352915 0.294188 -0.340172 -0.338109 -0.326024 0.252495 0.148071 0.218451 -0.003458 0.005974 -0.258089 -0.246018 0.061526 -0.247842 0.105254 0.095247 0.097752 0.095058 0.097200 0.104204 0.094276 0.092686 0.099253 0.077008 0.142049 0.143282 0.096609 0.092543 0.100764 0.082263 0.092925 0.097120 0.090442 0.108915 0.103249 0.092894 0.077274</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">16.4296 14.2764 8.3419 8.3586 8.3454 7.3944 7.3529 5.7058 6.3402 6.3381 6.3260 5.7475 5.8519 5.7815 6.0035 5.9940 6.2581 6.2460 5.9385 6.2478 0.8947 0.9048 0.9022 0.9049 0.9028 0.8958 0.9057 0.9073 0.9007 0.9230 0.8580 0.8567 0.9034 0.9075 0.8992 0.9177 0.9071 0.9029 0.9096 0.8911 0.8968 0.9071 0.9227</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">-0.4296 0.7236 -0.3419 -0.3586 -0.3454 -0.3944 -0.3529 0.2942 -0.3402 -0.3381 -0.3260 0.2525 0.1481 0.2185 -0.0035 0.0060 -0.2581 -0.2460 0.0615 -0.2478 0.1053 0.0952 0.0978 0.0951 0.0972 0.1042 0.0943 0.0927 0.0993 0.0770 0.1420 0.1433 0.0966 0.0925 0.1008 0.0823 0.0929 0.0971 0.0904 0.1089 0.1032 0.0929 0.0773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0156 5.5284 2.0884 2.1144 2.0565 3.0458 3.0772 3.6213 3.9335 3.9302 3.9272 3.9551 3.8495 3.7440 4.1014 4.0987 3.9255 3.9311 3.8088 3.9227 1.0025 1.0167 1.0028 1.0180 1.0030 1.0024 1.0111 1.0122 1.0028 0.9987 1.0120 1.0052 1.0103 1.0059 1.0072 1.0224 1.0058 1.0070 1.0142 0.9939 1.0101 1.0026 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0156 5.5284 2.0884 2.1144 2.0565 3.0458 3.0772 3.6213 3.9335 3.9302 3.9272 3.9551 3.8495 3.7440 4.1014 4.0987 3.9255 3.9311 3.8088 3.9227 1.0025 1.0167 1.0028 1.0180 1.0030 1.0024 1.0111 1.0122 1.0028 0.9987 1.0120 1.0052 1.0103 1.0059 1.0072 1.0224 1.0058 1.0070 1.0142 0.9939 1.0101 1.0026 1.0158</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">1.8921 1.2074 1.1216 1.1515 0.8105 0.8765 0.8327 1.3825 1.5410 1.4781 1.5047 0.9064 0.9058 0.9254 0.9639 0.9874 0.9906 0.9917 0.9910 0.9918 0.9878 0.9916 0.9904 1.0000 0.9641 0.9736 0.9976 1.3755 1.3996 0.9900 0.9894 0.9889 0.9871 0.9862 0.9825 0.9866 0.9867 0.9687 0.9897 0.9774 0.9856 0.9886 0.9833</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">-0.021375143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207005654427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.13165 14.52568 0.39402 10.75183 -10.44906 0.30277 -19.02572 17.13021 -1.89551</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
