<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.596564"
                        y3="0.281912"
                        z3="1.864606"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.100422"
                        y3="-0.171472"
                        z3="0.068817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.934104"
                        y3="0.901628"
                        z3="-0.748399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.845996"
                        y3="-0.525249"
                        z3="-0.916747"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.047648"
                        y3="-1.414896"
                        z3="-0.199071"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.388393"
                        y3="-0.997952"
                        z3="0.625837"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.558226"
                        y3="0.631352"
                        z3="-1.057618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.555904"
                        y3="0.022464"
                        z3="0.228758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.211868"
                        y3="-1.361918"
                        z3="0.231875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.276008"
                        y3="0.90962"
                        z3="-0.782569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.679844"
                        y3="0.650009"
                        z3="1.62307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.082162"
                        y3="-0.119328"
                        z3="-0.097569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.87468"
                        y3="2.332582"
                        z3="-0.484161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.473724"
                        y3="-0.375177"
                        z3="-0.600072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.098329"
                        y3="-1.131435"
                        z3="0.377749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.260797"
                        y3="0.509481"
                        z3="-1.306072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.096842"
                        y3="2.936083"
                        z3="-1.135986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.580847"
                        y3="2.91439"
                        z3="-1.011269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.663425"
                        y3="-2.779046"
                        z3="0.081099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.01585"
                        y3="-3.186429"
                        z3="1.489551"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.775853"
                        y3="-2.018072"
                        z3="0.9840"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.114766"
                        y3="-1.8509"
                        z3="-0.739615"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.277074"
                        y3="-1.267487"
                        z3="0.449986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.333497"
                        y3="0.969078"
                        z3="-0.519799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.883268"
                        y3="1.925812"
                        z3="-0.79561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.210822"
                        y3="0.511389"
                        z3="-1.795805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.732078"
                        y3="0.772104"
                        z3="1.886387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.212183"
                        y3="1.635755"
                        z3="1.658513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.215182"
                        y3="0.027934"
                        z3="2.388501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.929311"
                        y3="2.4755"
                        z3="0.597977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.549808"
                        y3="-1.866299"
                        z3="0.957016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.84077"
                        y3="1.120579"
                        z3="-2.097832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.075009"
                        y3="2.814044"
                        z3="-2.219756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.126495"
                        y3="4.003776"
                        z3="-0.919743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.015596"
                        y3="2.493797"
                        z3="-0.751053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.709388"
                        y3="2.516455"
                        z3="-0.489396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.466791"
                        y3="2.7271"
                        z3="-2.079711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.582042"
                        y3="3.993622"
                        z3="-0.857247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.599177"
                        y3="-2.922312"
                        z3="-0.116615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.214042"
                        y3="-3.375527"
                        z3="-0.644199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.83447"
                        y3="-4.255944"
                        z3="1.60017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.067954"
                        y3="-3.002601"
                        z3="1.70672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.409405"
                        y3="-2.665187"
                        z3="2.228946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.5966,.2819,1.8646;2.1004,-.1715,.0688;2.9341,.9016,-.7484;.846,-.5252,-.9167;3.0476,-1.4149,-.1991;-2.3884,-.998,.6258;-2.5582,.6314,-1.0576;-4.5559,.0225,.2288;-5.2119,-1.3619,.2319;-5.276,.9096,-.7826;-4.6798,.65,1.6231;-3.0822,-.1193,-.0976;2.8747,2.3326,-.4842;-.4737,-.3752,-.6001;-1.0983,-1.1314,.3777;-1.2608,.5095,-1.3061;4.0968,2.9361,-1.136;1.5808,2.9144,-1.0113;2.6634,-2.779,.0811;3.0158,-3.1864,1.4896;-4.7759,-2.0181,.984;-5.1148,-1.8509,-.7396;-6.2771,-1.2675,.45;-6.3335,.9691,-.5198;-4.8833,1.9258,-.7956;-5.2108,.5114,-1.7958;-5.7321,.7721,1.8864;-4.2122,1.6358,1.6585;-4.2152,.0279,2.3885;2.9293,2.4755,.598;-.5498,-1.8663,.957;-.8408,1.1206,-2.0978;4.075,2.814,-2.2198;4.1265,4.0038,-.9197;5.0156,2.4938,-.7511;.7094,2.5165,-.4894;1.4668,2.7271,-2.0797;1.582,3.9936,-.8572;1.5992,-2.9223,-.1166;3.214,-3.3755,-.6442;2.8345,-4.2559,1.6002;4.068,-3.0026,1.7067;2.4094,-2.6652,2.2289;</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">2010.1365825602 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">3.735e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.596564"
                                 y3="0.28191234"
                                 z3="1.86460628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.10042185"
                                 y3="-0.17147195"
                                 z3="0.06881741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.93410433"
                                 y3="0.90162753"
                                 z3="-0.74839945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.84599633"
                                 y3="-0.52524865"
                                 z3="-0.9167474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.04764781"
                                 y3="-1.41489579"
                                 z3="-0.19907107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.3883926"
                                 y3="-0.99795159"
                                 z3="0.62583678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.5582264"
                                 y3="0.6313518"
                                 z3="-1.05761791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.55590411"
                                 y3="0.02246405"
                                 z3="0.22875789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.21186811"
                                 y3="-1.36191768"
                                 z3="0.23187499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.2760078"
                                 y3="0.90962022"
                                 z3="-0.78256939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.67984391"
                                 y3="0.65000866"
                                 z3="1.62306993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08216203"
                                 y3="-0.11932778"
                                 z3="-0.09756933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.87467968"
                                 y3="2.33258246"
                                 z3="-0.48416084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.47372405"
                                 y3="-0.37517729"
                                 z3="-0.60007222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09832908"
                                 y3="-1.1314349"
                                 z3="0.37774859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26079715"
                                 y3="0.50948097"
                                 z3="-1.30607203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.09684219"
                                 y3="2.93608315"
                                 z3="-1.13598554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58084657"
                                 y3="2.91439032"
                                 z3="-1.01126858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66342495"
                                 y3="-2.77904564"
                                 z3="0.08109884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.01585021"
                                 y3="-3.18642933"
                                 z3="1.48955112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.77585263"
                                 y3="-2.01807168"
                                 z3="0.98400016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.1147665"
                                 y3="-1.8509002"
                                 z3="-0.73961452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.27707419"
                                 y3="-1.26748699"
                                 z3="0.44998578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.33349733"
                                 y3="0.96907765"
                                 z3="-0.51979948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.88326822"
                                 y3="1.92581205"
                                 z3="-0.79560969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.21082218"
                                 y3="0.51138928"
                                 z3="-1.79580529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.73207843"
                                 y3="0.77210379"
                                 z3="1.88638715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.21218305"
                                 y3="1.63575516"
                                 z3="1.65851259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.21518233"
                                 y3="0.02793437"
                                 z3="2.38850138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.9293113"
                                 y3="2.47550046"
                                 z3="0.597977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.54980806"
                                 y3="-1.86629862"
                                 z3="0.95701582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84077034"
                                 y3="1.12057884"
                                 z3="-2.09783192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.07500888"
                                 y3="2.81404421"
                                 z3="-2.21975585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.12649523"
                                 y3="4.00377635"
                                 z3="-0.9197431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.01559629"
                                 y3="2.49379716"
                                 z3="-0.75105312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.70938799"
                                 y3="2.51645499"
                                 z3="-0.48939578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.46679052"
                                 y3="2.72710004"
                                 z3="-2.07971061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.58204223"
                                 y3="3.9936223"
                                 z3="-0.85724671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59917669"
                                 y3="-2.92231171"
                                 z3="-0.11661529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.21404189"
                                 y3="-3.37552719"
                                 z3="-0.64419931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.83446963"
                                 y3="-4.25594438"
                                 z3="1.60016996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.06795384"
                                 y3="-3.00260096"
                                 z3="1.7067201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.40940464"
                                 y3="-2.66518714"
                                 z3="2.22894621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.5966,.2819,1.8646;2.1004,-.1715,.0688;2.9341,.9016,-.7484;.846,-.5252,-.9167;3.0476,-1.4149,-.1991;-2.3884,-.998,.6258;-2.5582,.6314,-1.0576;-4.5559,.0225,.2288;-5.2119,-1.3619,.2319;-5.276,.9096,-.7826;-4.6798,.65,1.6231;-3.0822,-.1193,-.0976;2.8747,2.3326,-.4842;-.4737,-.3752,-.6001;-1.0983,-1.1314,.3777;-1.2608,.5095,-1.3061;4.0968,2.9361,-1.136;1.5808,2.9144,-1.0113;2.6634,-2.779,.0811;3.0159,-3.1864,1.4896;-4.7759,-2.0181,.984;-5.1148,-1.8509,-.7396;-6.2771,-1.2675,.45;-6.3335,.9691,-.5198;-4.8833,1.9258,-.7956;-5.2108,.5114,-1.7958;-5.7321,.7721,1.8864;-4.2122,1.6358,1.6585;-4.2152,.0279,2.3885;2.9293,2.4755,.598;-.5498,-1.8663,.957;-.8408,1.1206,-2.0978;4.075,2.814,-2.2198;4.1265,4.0038,-.9197;5.0156,2.4938,-.7511;.7094,2.5165,-.4894;1.4668,2.7271,-2.0797;1.582,3.9936,-.8572;1.5992,-2.9223,-.1166;3.214,-3.3755,-.6442;2.8345,-4.2559,1.6002;4.068,-3.0026,1.7067;2.4094,-2.6652,2.2289;</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="1.596564"
                        y3="0.281912"
                        z3="1.864606"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.100422"
                        y3="-0.171472"
                        z3="0.068817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.934104"
                        y3="0.901628"
                        z3="-0.748399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.845996"
                        y3="-0.525249"
                        z3="-0.916747"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.047648"
                        y3="-1.414896"
                        z3="-0.199071"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.388393"
                        y3="-0.997952"
                        z3="0.625837"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.558226"
                        y3="0.631352"
                        z3="-1.057618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.555904"
                        y3="0.022464"
                        z3="0.228758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.211868"
                        y3="-1.361918"
                        z3="0.231875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.276008"
                        y3="0.90962"
                        z3="-0.782569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.679844"
                        y3="0.650009"
                        z3="1.62307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.082162"
                        y3="-0.119328"
                        z3="-0.097569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.87468"
                        y3="2.332582"
                        z3="-0.484161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.473724"
                        y3="-0.375177"
                        z3="-0.600072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.098329"
                        y3="-1.131435"
                        z3="0.377749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.260797"
                        y3="0.509481"
                        z3="-1.306072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.096842"
                        y3="2.936083"
                        z3="-1.135986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.580847"
                        y3="2.91439"
                        z3="-1.011269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.663425"
                        y3="-2.779046"
                        z3="0.081099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.01585"
                        y3="-3.186429"
                        z3="1.489551"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.775853"
                        y3="-2.018072"
                        z3="0.9840"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.114766"
                        y3="-1.8509"
                        z3="-0.739615"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.277074"
                        y3="-1.267487"
                        z3="0.449986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.333497"
                        y3="0.969078"
                        z3="-0.519799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.883268"
                        y3="1.925812"
                        z3="-0.79561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.210822"
                        y3="0.511389"
                        z3="-1.795805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.732078"
                        y3="0.772104"
                        z3="1.886387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.212183"
                        y3="1.635755"
                        z3="1.658513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.215182"
                        y3="0.027934"
                        z3="2.388501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.929311"
                        y3="2.4755"
                        z3="0.597977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.549808"
                        y3="-1.866299"
                        z3="0.957016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.84077"
                        y3="1.120579"
                        z3="-2.097832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.075009"
                        y3="2.814044"
                        z3="-2.219756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.126495"
                        y3="4.003776"
                        z3="-0.919743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.015596"
                        y3="2.493797"
                        z3="-0.751053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.709388"
                        y3="2.516455"
                        z3="-0.489396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.466791"
                        y3="2.7271"
                        z3="-2.079711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.582042"
                        y3="3.993622"
                        z3="-0.857247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.599177"
                        y3="-2.922312"
                        z3="-0.116615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.214042"
                        y3="-3.375527"
                        z3="-0.644199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.83447"
                        y3="-4.255944"
                        z3="1.60017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.067954"
                        y3="-3.002601"
                        z3="1.70672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.409405"
                        y3="-2.665187"
                        z3="2.228946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.5966,.2819,1.8646;2.1004,-.1715,.0688;2.9341,.9016,-.7484;.846,-.5252,-.9167;3.0476,-1.4149,-.1991;-2.3884,-.998,.6258;-2.5582,.6314,-1.0576;-4.5559,.0225,.2288;-5.2119,-1.3619,.2319;-5.276,.9096,-.7826;-4.6798,.65,1.6231;-3.0822,-.1193,-.0976;2.8747,2.3326,-.4842;-.4737,-.3752,-.6001;-1.0983,-1.1314,.3777;-1.2608,.5095,-1.3061;4.0968,2.9361,-1.136;1.5808,2.9144,-1.0113;2.6634,-2.779,.0811;3.0158,-3.1864,1.4896;-4.7759,-2.0181,.984;-5.1148,-1.8509,-.7396;-6.2771,-1.2675,.45;-6.3335,.9691,-.5198;-4.8833,1.9258,-.7956;-5.2108,.5114,-1.7958;-5.7321,.7721,1.8864;-4.2122,1.6358,1.6585;-4.2152,.0279,2.3885;2.9293,2.4755,.598;-.5498,-1.8663,.957;-.8408,1.1206,-2.0978;4.075,2.814,-2.2198;4.1265,4.0038,-.9197;5.0156,2.4938,-.7511;.7094,2.5165,-.4894;1.4668,2.7271,-2.0797;1.582,3.9936,-.8572;1.5992,-2.9223,-.1166;3.214,-3.3755,-.6442;2.8345,-4.2559,1.6002;4.068,-3.0026,1.7067;2.4094,-2.6652,2.2289;</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">2503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.3073</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.4710</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">-1584.18398058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.13658256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.32056314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6169.17465607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2574.85409293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02474818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10055637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91657579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000054527391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000054527391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000109054783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.042365748476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8220 146.1801 146.4083 146.6691 147.3648 147.4914 147.7373 148.1262 148.2394 148.2435 148.4273 148.4607 148.5670 148.6685 148.8561 149.0159 149.1279 149.2769 149.4021 149.4969 149.7596 149.8328 149.9901 150.0563 150.1667 150.4715 150.6872 150.9298 151.0359 151.2437 152.1297 152.2198 152.3407 152.6468 152.9510 153.2577 153.5466 153.5909 153.8747 154.0324 154.2571 154.5670 154.6704 154.9530 155.0365 155.2304 155.4602 155.5880 156.1974 156.7252 156.9476 157.1194 157.8442 157.8757 158.1297 158.5110 158.5308 158.5831 158.7344 159.1182 159.2096 159.8656 159.9642 160.3034 160.7490 161.1896 161.8951 162.4107 162.7726 163.5847 165.1519 167.7106 168.2734 168.8964 169.4047 170.1230 170.7188 173.8991 174.8470 176.6967 177.3545 180.6651 182.4821 182.7907 184.0540 184.2928 186.1783 186.2673 187.3503 187.6589 188.8662 189.4135 190.3008 191.2208 191.9009 192.6867 195.4602 196.8576 197.3461 198.7526 199.3462 201.4676 204.6877 216.3196 229.1517 232.1151 247.3313 248.8436 259.0502 443.0865 523.4680 626.1874 628.3045 630.0332 636.3861 636.6949 637.9477 645.5303 645.9854 646.3766 646.4689 648.3582 648.7243 651.7822 887.6927 895.0861 1202.6079 1206.1624 1209.2429</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">-0.442970 0.744510 -0.346290 -0.361074 -0.343320 -0.396789 -0.355551 0.292079 -0.335975 -0.322988 -0.340679 0.249875 0.152867 0.255447 0.005793 -0.011232 -0.250340 -0.260804 0.029153 -0.247870 0.093421 0.103221 0.096897 0.098872 0.089762 0.095346 0.098093 0.105229 0.095931 0.075318 0.130833 0.149065 0.090778 0.091528 0.098130 0.083257 0.097462 0.106695 0.104316 0.113824 0.098178 0.091306 0.078699</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">16.4430 14.2555 8.3463 8.3611 8.3433 7.3968 7.3556 5.7079 6.3360 6.3230 6.3407 5.7501 5.8471 5.7446 5.9942 6.0112 6.2503 6.2608 5.9708 6.2479 0.9066 0.8968 0.9031 0.9011 0.9102 0.9047 0.9019 0.8948 0.9041 0.9247 0.8692 0.8509 0.9092 0.9085 0.9019 0.9167 0.9025 0.8933 0.8957 0.8862 0.9018 0.9087 0.9213</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">-0.4430 0.7445 -0.3463 -0.3611 -0.3433 -0.3968 -0.3556 0.2921 -0.3360 -0.3230 -0.3407 0.2499 0.1529 0.2554 0.0058 -0.0112 -0.2503 -0.2608 0.0292 -0.2479 0.0934 0.1032 0.0969 0.0989 0.0898 0.0953 0.0981 0.1052 0.0959 0.0753 0.1308 0.1491 0.0908 0.0915 0.0981 0.0833 0.0975 0.1067 0.1043 0.1138 0.0982 0.0913 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9735 5.5153 2.1284 2.0641 2.1221 3.0699 3.0728 3.6245 3.9279 3.9272 3.9341 3.9546 3.8199 3.6752 4.1057 4.0957 3.9335 3.8822 3.8689 3.9144 1.0205 1.0030 1.0031 1.0028 1.0142 1.0105 1.0027 1.0029 1.0145 1.0209 1.0108 0.9998 1.0065 1.0048 1.0083 1.0173 1.0073 1.0095 0.9934 0.9911 1.0089 1.0046 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9735 5.5153 2.1284 2.0641 2.1221 3.0699 3.0728 3.6245 3.9279 3.9272 3.9341 3.9546 3.8199 3.6752 4.1057 4.0957 3.9335 3.8822 3.8689 3.9144 1.0205 1.0030 1.0031 1.0028 1.0142 1.0105 1.0027 1.0029 1.0145 1.0209 1.0108 0.9998 1.0065 1.0048 1.0083 1.0173 1.0073 1.0095 0.9934 0.9911 1.0089 1.0046 1.0174</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">1.7828 1.2512 1.0520 1.2536 0.8391 0.8923 0.8471 1.3778 1.5642 1.4792 1.5025 0.9092 0.9253 0.9034 0.9660 0.9907 0.9893 0.9925 1.0000 0.9878 0.9941 0.9918 0.9862 0.9902 0.9609 0.9534 1.0030 1.3314 1.3978 1.0015 0.9948 0.9886 0.9827 0.9929 0.9800 0.9844 0.9872 0.9629 0.9937 0.9787 0.9833 0.9876 0.9825</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">-0.021330327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.205310902626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.41456 16.05605 0.64149 4.42361 -4.60912 -0.18551 -0.37976 -0.39949 -0.77925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
