<?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="1.662007"
                        y3="-0.590095"
                        z3="2.25522"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.065118"
                        y3="-0.180003"
                        z3="0.430619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.442068"
                        y3="1.336927"
                        z3="0.189501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.858999"
                        y3="-0.486024"
                        z3="-0.629851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.241491"
                        y3="-0.972426"
                        z3="-0.286164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.674733"
                        y3="-1.016055"
                        z3="-0.788004"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.300234"
                        y3="0.94489"
                        z3="0.442056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.60509"
                        y3="0.204031"
                        z3="0.033735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.176478"
                        y3="-1.047505"
                        z3="0.708894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.212266"
                        y3="0.342494"
                        z3="-1.368137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.96514"
                        y3="1.433632"
                        z3="0.861917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.102623"
                        y3="0.043238"
                        z3="-0.102648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.731037"
                        y3="1.907542"
                        z3="-1.12515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.465835"
                        y3="-0.275783"
                        z3="-0.399813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.374522"
                        y3="-1.179437"
                        z3="-0.930332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.990268"
                        y3="0.797125"
                        z3="0.296836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.748386"
                        y3="3.032435"
                        z3="-1.354991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.172998"
                        y3="2.359346"
                        z3="-1.124583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.5918"
                        y3="-2.33118"
                        z3="0.051166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.553238"
                        y3="-3.336003"
                        z3="-0.381789"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.766728"
                        y3="-1.18594"
                        z3="1.711665"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.965565"
                        y3="-1.948541"
                        z3="0.132692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.26053"
                        y3="-0.959692"
                        z3="0.805168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.827504"
                        y3="1.22282"
                        z3="-1.8874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.003507"
                        y3="-0.530668"
                        z3="-1.986856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.296679"
                        y3="0.448791"
                        z3="-1.298757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.569584"
                        y3="1.375948"
                        z3="1.876738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.051159"
                        y3="1.517742"
                        z3="0.93599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.594077"
                        y3="2.35564"
                        z3="0.413004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.592313"
                        y3="1.145056"
                        z3="-1.896028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.029525"
                        y3="-2.044342"
                        z3="-1.489037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.360847"
                        y3="1.558274"
                        z3="0.745821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.840781"
                        y3="3.804483"
                        z3="-0.589499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.941332"
                        y3="3.494225"
                        z3="-2.323806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.719499"
                        y3="2.670438"
                        z3="-1.362231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.852164"
                        y3="1.524804"
                        z3="-0.948107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.351769"
                        y3="3.12112"
                        z3="-0.36419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.421445"
                        y3="2.788775"
                        z3="-2.09565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.536331"
                        y3="-2.504032"
                        z3="-0.461684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.776695"
                        y3="-2.394974"
                        z3="1.125252"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.939519"
                        y3="-4.33853"
                        z3="-0.192798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.622688"
                        y3="-3.235964"
                        z3="0.177946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.333848"
                        y3="-3.259079"
                        z3="-1.44677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.662,-.5901,2.2552;2.0651,-.18,.4306;2.4421,1.3369,.1895;.859,-.486,-.6299;3.2415,-.9724,-.2862;-2.6747,-1.0161,-.788;-2.3002,.9449,.4421;-4.6051,.204,.0337;-5.1765,-1.0475,.7089;-5.2123,.3425,-1.3681;-4.9651,1.4336,.8619;-3.1026,.0432,-.1026;2.731,1.9075,-1.1252;-.4658,-.2758,-.3998;-1.3745,-1.1794,-.9303;-.9903,.7971,.2968;1.7484,3.0324,-1.355;4.173,2.3593,-1.1246;3.5918,-2.3312,.0512;2.5532,-3.336,-.3818;-4.7667,-1.1859,1.7117;-4.9656,-1.9485,.1327;-6.2605,-.9597,.8052;-4.8275,1.2228,-1.8874;-5.0035,-.5307,-1.9869;-6.2967,.4488,-1.2988;-4.5696,1.3759,1.8767;-6.0512,1.5177,.936;-4.5941,2.3556,.413;2.5923,1.1451,-1.896;-1.0295,-2.0443,-1.489;-.3608,1.5583,.7458;1.8408,3.8045,-.5895;1.9413,3.4942,-2.3238;.7195,2.6704,-1.3622;4.8522,1.5248,-.9481;4.3518,3.1211,-.3642;4.4214,2.7888,-2.0957;4.5363,-2.504,-.4617;3.7767,-2.395,1.1253;2.9395,-4.3385,-.1928;1.6227,-3.236,.1779;2.3338,-3.2591,-1.4468;</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">2008.0328716557 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">3.721e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="1.6620073"
                                 y3="-0.59009524"
                                 z3="2.25521994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.06511833"
                                 y3="-0.18000323"
                                 z3="0.4306191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.44206753"
                                 y3="1.33692726"
                                 z3="0.18950093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.85899894"
                                 y3="-0.48602448"
                                 z3="-0.62985141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.24149064"
                                 y3="-0.97242643"
                                 z3="-0.2861637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.67473277"
                                 y3="-1.01605492"
                                 z3="-0.78800359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.30023438"
                                 y3="0.94489001"
                                 z3="0.44205573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.60509026"
                                 y3="0.20403106"
                                 z3="0.03373532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.1764776"
                                 y3="-1.04750471"
                                 z3="0.70889352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.21226647"
                                 y3="0.34249427"
                                 z3="-1.36813664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.96513987"
                                 y3="1.43363238"
                                 z3="0.86191696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.10262295"
                                 y3="0.04323783"
                                 z3="-0.10264828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.73103739"
                                 y3="1.90754172"
                                 z3="-1.12515012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.46583453"
                                 y3="-0.27578346"
                                 z3="-0.39981328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.37452229"
                                 y3="-1.1794368"
                                 z3="-0.9303316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99026801"
                                 y3="0.79712534"
                                 z3="0.29683604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.74838589"
                                 y3="3.03243481"
                                 z3="-1.35499134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.17299833"
                                 y3="2.35934612"
                                 z3="-1.12458268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.59180003"
                                 y3="-2.33117966"
                                 z3="0.05116642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.5532385"
                                 y3="-3.33600259"
                                 z3="-0.3817889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.76672766"
                                 y3="-1.18594045"
                                 z3="1.71166459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.96556477"
                                 y3="-1.9485407"
                                 z3="0.13269212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.26052994"
                                 y3="-0.95969244"
                                 z3="0.80516827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.8275037"
                                 y3="1.22281991"
                                 z3="-1.88739982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.00350728"
                                 y3="-0.53066821"
                                 z3="-1.98685582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.29667897"
                                 y3="0.44879142"
                                 z3="-1.29875665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.56958359"
                                 y3="1.37594767"
                                 z3="1.87673799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.05115861"
                                 y3="1.51774171"
                                 z3="0.93598952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.59407659"
                                 y3="2.35563959"
                                 z3="0.41300413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5923126"
                                 y3="1.14505569"
                                 z3="-1.89602759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.02952539"
                                 y3="-2.04434192"
                                 z3="-1.48903687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.36084662"
                                 y3="1.55827417"
                                 z3="0.74582078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.84078099"
                                 y3="3.80448281"
                                 z3="-0.58949939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.94133218"
                                 y3="3.4942249"
                                 z3="-2.32380633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.7194987"
                                 y3="2.67043847"
                                 z3="-1.36223059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.85216406"
                                 y3="1.52480374"
                                 z3="-0.94810719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.35176892"
                                 y3="3.12112029"
                                 z3="-0.36418983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.42144531"
                                 y3="2.7887748"
                                 z3="-2.0956503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.53633125"
                                 y3="-2.50403188"
                                 z3="-0.46168382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.77669546"
                                 y3="-2.39497367"
                                 z3="1.12525231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.93951909"
                                 y3="-4.33852999"
                                 z3="-0.19279776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.62268841"
                                 y3="-3.23596398"
                                 z3="0.17794589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.3338483"
                                 y3="-3.25907871"
                                 z3="-1.44676965">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" 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:1.662,-.5901,2.2552;2.0651,-.18,.4306;2.4421,1.3369,.1895;.859,-.486,-.6299;3.2415,-.9724,-.2862;-2.6747,-1.0161,-.788;-2.3002,.9449,.4421;-4.6051,.204,.0337;-5.1765,-1.0475,.7089;-5.2123,.3425,-1.3681;-4.9651,1.4336,.8619;-3.1026,.0432,-.1026;2.731,1.9075,-1.1252;-.4658,-.2758,-.3998;-1.3745,-1.1794,-.9303;-.9903,.7971,.2968;1.7484,3.0324,-1.355;4.173,2.3593,-1.1246;3.5918,-2.3312,.0512;2.5532,-3.336,-.3818;-4.7667,-1.1859,1.7117;-4.9656,-1.9485,.1327;-6.2605,-.9597,.8052;-4.8275,1.2228,-1.8874;-5.0035,-.5307,-1.9869;-6.2967,.4488,-1.2988;-4.5696,1.3759,1.8767;-6.0512,1.5177,.936;-4.5941,2.3556,.413;2.5923,1.1451,-1.896;-1.0295,-2.0443,-1.489;-.3608,1.5583,.7458;1.8408,3.8045,-.5895;1.9413,3.4942,-2.3238;.7195,2.6704,-1.3622;4.8522,1.5248,-.9481;4.3518,3.1211,-.3642;4.4214,2.7888,-2.0957;4.5363,-2.504,-.4617;3.7767,-2.395,1.1253;2.9395,-4.3385,-.1928;1.6227,-3.236,.1779;2.3338,-3.2591,-1.4468;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.662007"
                        y3="-0.590095"
                        z3="2.25522"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.065118"
                        y3="-0.180003"
                        z3="0.430619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.442068"
                        y3="1.336927"
                        z3="0.189501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.858999"
                        y3="-0.486024"
                        z3="-0.629851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.241491"
                        y3="-0.972426"
                        z3="-0.286164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.674733"
                        y3="-1.016055"
                        z3="-0.788004"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.300234"
                        y3="0.94489"
                        z3="0.442056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.60509"
                        y3="0.204031"
                        z3="0.033735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.176478"
                        y3="-1.047505"
                        z3="0.708894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.212266"
                        y3="0.342494"
                        z3="-1.368137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.96514"
                        y3="1.433632"
                        z3="0.861917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.102623"
                        y3="0.043238"
                        z3="-0.102648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.731037"
                        y3="1.907542"
                        z3="-1.12515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.465835"
                        y3="-0.275783"
                        z3="-0.399813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.374522"
                        y3="-1.179437"
                        z3="-0.930332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.990268"
                        y3="0.797125"
                        z3="0.296836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.748386"
                        y3="3.032435"
                        z3="-1.354991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.172998"
                        y3="2.359346"
                        z3="-1.124583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.5918"
                        y3="-2.33118"
                        z3="0.051166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.553238"
                        y3="-3.336003"
                        z3="-0.381789"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.766728"
                        y3="-1.18594"
                        z3="1.711665"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.965565"
                        y3="-1.948541"
                        z3="0.132692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.26053"
                        y3="-0.959692"
                        z3="0.805168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.827504"
                        y3="1.22282"
                        z3="-1.8874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.003507"
                        y3="-0.530668"
                        z3="-1.986856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.296679"
                        y3="0.448791"
                        z3="-1.298757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.569584"
                        y3="1.375948"
                        z3="1.876738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.051159"
                        y3="1.517742"
                        z3="0.93599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.594077"
                        y3="2.35564"
                        z3="0.413004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.592313"
                        y3="1.145056"
                        z3="-1.896028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.029525"
                        y3="-2.044342"
                        z3="-1.489037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.360847"
                        y3="1.558274"
                        z3="0.745821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.840781"
                        y3="3.804483"
                        z3="-0.589499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.941332"
                        y3="3.494225"
                        z3="-2.323806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.719499"
                        y3="2.670438"
                        z3="-1.362231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.852164"
                        y3="1.524804"
                        z3="-0.948107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.351769"
                        y3="3.12112"
                        z3="-0.36419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.421445"
                        y3="2.788775"
                        z3="-2.09565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.536331"
                        y3="-2.504032"
                        z3="-0.461684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.776695"
                        y3="-2.394974"
                        z3="1.125252"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.939519"
                        y3="-4.33853"
                        z3="-0.192798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.622688"
                        y3="-3.235964"
                        z3="0.177946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.333848"
                        y3="-3.259079"
                        z3="-1.44677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.662,-.5901,2.2552;2.0651,-.18,.4306;2.4421,1.3369,.1895;.859,-.486,-.6299;3.2415,-.9724,-.2862;-2.6747,-1.0161,-.788;-2.3002,.9449,.4421;-4.6051,.204,.0337;-5.1765,-1.0475,.7089;-5.2123,.3425,-1.3681;-4.9651,1.4336,.8619;-3.1026,.0432,-.1026;2.731,1.9075,-1.1252;-.4658,-.2758,-.3998;-1.3745,-1.1794,-.9303;-.9903,.7971,.2968;1.7484,3.0324,-1.355;4.173,2.3593,-1.1246;3.5918,-2.3312,.0512;2.5532,-3.336,-.3818;-4.7667,-1.1859,1.7117;-4.9656,-1.9485,.1327;-6.2605,-.9597,.8052;-4.8275,1.2228,-1.8874;-5.0035,-.5307,-1.9869;-6.2967,.4488,-1.2988;-4.5696,1.3759,1.8767;-6.0512,1.5177,.936;-4.5941,2.3556,.413;2.5923,1.1451,-1.896;-1.0295,-2.0443,-1.489;-.3608,1.5583,.7458;1.8408,3.8045,-.5895;1.9413,3.4942,-2.3238;.7195,2.6704,-1.3622;4.8522,1.5248,-.9481;4.3518,3.1211,-.3642;4.4214,2.7888,-2.0957;4.5363,-2.504,-.4617;3.7767,-2.395,1.1253;2.9395,-4.3385,-.1928;1.6227,-3.236,.1779;2.3338,-3.2591,-1.4468;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.7507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.4791</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">-1584.19587823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2008.03287166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3592.22874988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6164.88975037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2572.66100049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02140026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09644549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90056726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999947635990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999947635990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999895271979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.036793398639</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="964">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="964">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="964"
                            units="nonsi:electronvolt">-2419.4652 -2103.5491 -524.9507 -524.5087 -524.4276 -392.6451 -392.6370 -281.9085 -281.5743 -281.5326 -281.2735 -281.1302 -281.1203 -280.0017 -279.3170 -279.2757 -279.2636 -279.0740 -279.0538 -278.9674 -218.0531 -184.7537 -162.3634 -162.2040 -162.2004 -134.5095 -134.4853 -134.4402 -33.5061 -32.1860 -31.6424 -30.4106 -27.5881 -25.8568 -25.0716 -24.3792 -23.9590 -23.1095 -21.9804 -21.8135 -21.6161 -21.4489 -21.0706 -20.5878 -19.6559 -18.9374 -18.4357 -17.8122 -17.6467 -17.1009 -16.3605 -16.1304 -15.7331 -15.2875 -15.0463 -14.9206 -14.8790 -14.7257 -14.6594 -14.2491 -14.1405 -13.9289 -13.8343 -13.3987 -13.2677 -13.1791 -12.9004 -12.8114 -12.7169 -12.4856 -12.4515 -12.2584 -12.1093 -11.8119 -11.7196 -11.4940 -11.4614 -11.4028 -11.3166 -11.0657 -10.9162 -9.6555 -9.4982 -9.4144 -9.2333 0.7633 1.4083 3.0304 3.2394 3.3611 3.5672 3.6854 3.7760 4.1300 4.2295 4.3981 4.6311 4.7128 4.7596 4.8976 4.9223 4.9792 5.0995 5.1667 5.2409 5.3493 5.5521 5.5925 5.6892 5.8203 5.9038 6.1044 6.1324 6.3577 6.4433 6.5759 6.6979 6.7611 6.8107 6.9290 7.0237 7.0973 7.1966 7.2834 7.4391 7.5673 7.6204 7.9023 8.0505 8.1214 8.2132 8.3038 8.4737 8.6295 8.8810 9.0160 9.0967 9.3094 9.4102 9.5163 9.5719 9.7378 9.9449 10.0081 10.1823 10.3048 10.5257 10.6568 10.7894 10.9887 11.0330 11.2307 11.2977 11.4434 11.7129 11.8153 12.0603 12.0727 12.2273 12.3530 12.5250 12.6331 12.8624 12.9506 13.0059 13.0637 13.2870 13.3234 13.3967 13.4621 13.5929 13.7503 13.8800 13.9347 13.9923 14.0497 14.2586 14.4262 14.5048 14.5278 14.6653 14.7836 14.8731 14.8958 14.9747 15.0086 15.0396 15.0750 15.0967 15.2312 15.3470 15.5525 15.6479 15.7212 15.8058 15.9708 16.1276 16.2425 16.3380 16.4532 16.7172 16.8665 17.0271 17.1815 17.3056 17.3856 17.6386 17.8726 18.0819 18.3552 18.4863 18.5549 18.6745 18.7157 18.9241 19.2462 19.3243 19.5302 19.5909 19.7443 19.9698 20.2705 20.4102 20.6031 20.7820 20.9032 21.0695 21.2678 21.4870 21.6007 21.7296 21.9581 22.0123 22.3208 22.6831 22.8282 22.9898 23.1550 23.3281 23.3472 23.5710 23.7038 23.8941 24.0960 24.1952 24.3185 24.4673 24.6393 24.7018 25.0188 25.2325 25.3745 25.5528 25.8444 25.8889 25.9679 26.2064 26.5218 26.6386 26.7323 27.0875 27.1892 27.5249 27.6877 27.8375 27.9180 27.9813 28.0631 28.0995 28.3386 28.4042 28.6026 28.6859 28.7940 28.9259 29.0353 29.1327 29.2109 29.4055 29.5353 29.8813 29.9897 30.1165 30.2900 30.4183 30.6580 30.8723 31.1616 31.2582 31.6064 31.6436 31.7763 31.9870 32.1274 32.3654 32.5664 32.6584 32.9398 33.1488 33.2236 33.4239 33.6282 33.7150 34.0134 34.1659 34.3361 34.5243 34.6311 34.7062 34.8332 35.0517 35.1471 35.2907 35.3086 35.3877 35.5144 35.5210 36.0571 36.3759 36.5652 36.9088 37.1430 37.2418 37.4049 37.6667 37.8564 37.9656 38.0440 38.2167 38.3453 38.5373 38.6637 38.8279 39.0335 39.1275 39.3484 39.6358 39.8325 40.1840 40.2344 40.5545 40.7884 40.9684 41.0015 41.1146 41.2244 41.2800 41.3113 41.6139 41.6425 41.8810 42.1464 42.2563 42.4547 42.4704 42.5667 42.7976 42.9163 42.9944 43.0412 43.2403 43.3093 43.4408 43.5182 43.7484 43.8769 43.9439 44.2012 44.2087 44.4114 44.5043 44.6206 44.6326 44.7244 44.9334 45.0566 45.0990 45.4082 45.5379 45.6878 45.8102 45.9462 46.0224 46.0417 46.2253 46.3701 46.5212 46.5404 46.7357 46.8752 46.9201 47.1475 47.4101 47.5220 47.7600 47.8437 48.0281 48.0912 48.3752 48.4660 48.7769 48.9194 49.1216 49.2760 49.3604 49.6576 49.8168 50.1294 50.4450 50.6810 51.0253 51.0693 51.2769 51.6133 51.9022 52.1257 52.2083 52.7572 52.7932 52.8890 53.6440 53.7211 54.0591 54.5689 54.9979 55.2651 55.7826 55.8098 56.0263 56.2082 56.6080 56.8250 57.2307 57.4673 57.8053 57.9433 58.4218 58.5047 59.0592 59.3277 59.3645 59.8954 60.3563 60.4363 60.5991 60.7338 60.8092 60.9228 61.1822 61.4402 61.7057 62.1857 62.3321 62.7251 62.9964 63.4539 63.8514 64.0457 64.2559 64.5706 64.9768 65.1503 65.4422 65.8206 66.0084 66.1628 66.7095 67.5067 67.6926 68.1303 68.2799 68.8267 69.0896 69.2690 69.4031 69.6641 70.1647 70.3761 70.5934 70.6719 70.8543 71.0824 71.2149 71.5754 71.6633 71.8277 71.8964 72.2372 72.4975 72.6683 72.8039 73.2671 73.5841 73.7154 73.9220 73.9670 74.1603 74.1949 74.4886 74.7425 75.0217 75.4850 75.8424 76.4820 76.6546 76.9151 77.0605 77.3464 77.4069 77.6210 77.9341 78.2205 78.2512 78.6297 78.9940 79.1160 79.2310 79.2637 79.4857 79.5811 79.6954 79.9709 80.0167 80.1541 80.3538 80.4836 80.9721 81.0963 81.2989 81.3604 81.4298 81.4741 81.6348 81.6885 81.7666 81.8998 82.0113 82.3250 82.6224 82.6598 82.7655 83.1581 83.3691 83.5455 83.5781 83.7994 83.8746 84.0200 84.2920 84.3193 84.6940 84.8744 84.9866 85.1843 85.3111 85.3648 85.5878 85.7338 86.0014 86.3648 86.4331 86.5573 86.7305 86.7393 86.8273 87.0358 87.3135 87.4485 87.6231 87.9857 88.1218 88.4757 88.6891 88.8857 88.9371 89.1742 89.2601 89.3995 89.6636 89.8088 90.1591 90.2194 90.3784 90.6742 90.7074 90.8199 91.0386 91.1034 91.3282 91.5421 91.7264 91.7661 91.7843 92.1560 92.5442 92.7161 92.8467 93.1872 93.2357 93.4807 93.8729 93.9126 93.9942 94.1298 94.3362 94.6116 94.6386 94.8106 94.8429 95.0658 95.1414 95.3100 95.4293 95.8131 95.9274 96.1255 96.5220 96.8595 96.9176 97.1986 97.4600 97.6938 97.7726 98.0412 98.1968 98.3273 98.5752 98.6562 98.8524 99.1213 99.3037 99.5394 99.7852 99.8565 99.9469 100.0074 100.2416 100.4914 100.5840 100.8343 100.8710 101.0101 101.0994 101.3859 101.5229 101.5722 102.1681 102.5575 102.7207 102.9936 103.1929 103.2413 103.3906 103.5841 103.7834 103.8635 104.3745 104.7631 105.1725 105.2776 105.6159 105.6794 105.8113 105.9366 106.1397 106.3497 106.4835 106.6110 106.7362 107.0229 107.1169 107.2412 107.4141 107.7600 107.9035 108.2496 108.3420 108.5222 108.6630 108.9109 109.2232 109.3141 109.4888 109.7277 110.0321 110.2656 110.5172 110.6498 110.9985 111.1911 111.4440 111.6121 111.8278 111.9976 112.0723 112.3526 112.5355 112.8280 113.1848 113.3065 113.5112 113.5700 113.7081 113.8874 113.9544 114.0083 114.2740 114.4442 114.5674 114.7008 114.7644 114.8320 114.9278 115.0922 115.2748 115.5501 115.6656 115.8756 116.0748 116.2814 116.4209 116.5812 116.7019 116.9055 116.9370 116.9966 117.2282 117.5003 117.5358 117.7010 117.7847 117.9195 118.5110 118.5526 118.8405 119.2864 119.4123 119.6253 119.7447 119.9480 120.1494 120.8928 121.0295 121.2475 121.3078 122.0808 122.1324 122.2446 122.4096 122.4939 122.9152 123.1374 123.2178 123.8436 124.0448 124.2557 124.8486 125.0097 125.6895 125.8331 125.9712 126.1754 126.3761 127.0228 127.9489 128.2426 128.4905 128.6016 128.6132 128.7552 128.9819 129.0672 129.2660 129.3587 129.3843 129.5880 129.7803 130.4623 130.7615 131.3410 131.7067 131.8527 132.1928 132.2981 132.5213 132.8874 132.9119 133.1557 133.2823 133.3315 133.6813 133.7984 133.8736 134.1586 134.2976 134.3298 134.4758 134.5364 134.9173 134.9832 135.0972 135.4701 135.6169 136.1436 136.3958 136.9335 137.7545 138.3566 138.5359 138.9519 139.5939 140.1813 140.4864 141.0318 141.3303 141.5393 141.7289 141.8289 142.0697 142.1007 142.4065 142.5543 142.6132 142.7003 142.7829 143.2125 143.4196 143.8182 144.2983 144.4766 144.7763 145.3490 145.3995 145.5286 145.7104 145.9023 146.2278 146.3981 146.6446 147.1424 147.5127 147.5983 147.8379 148.1313 148.2375 148.3077 148.3767 148.5012 148.6289 148.7902 148.8633 148.9472 149.1628 149.2978 149.4310 149.5864 149.7956 149.9564 150.0465 150.1346 150.3771 150.5934 150.8145 151.0306 151.3061 152.1883 152.2692 152.4714 152.8004 152.9377 153.1332 153.3426 153.7003 153.9591 154.0563 154.2673 154.5137 154.5768 154.7650 155.2276 155.3709 155.4513 155.9077 156.0141 156.5920 156.8175 157.0765 157.4163 157.8722 158.1029 158.3572 158.5002 158.5349 158.6944 159.1223 159.2764 160.0608 160.0870 160.4164 160.8269 161.2835 161.3513 162.3637 163.1730 163.9616 164.9497 167.1348 168.0063 168.7212 168.9812 170.6193 171.2204 173.3615 174.4940 176.6627 178.3709 180.6365 181.5668 182.8160 183.5437 184.8056 185.8977 186.8461 187.1386 187.7521 188.9295 189.9558 190.1693 190.6174 191.3998 192.0498 194.6365 197.3629 198.1517 199.1834 200.6170 202.0746 203.5604 216.7215 228.3312 232.4380 246.7197 247.9754 260.1646 445.6540 525.8319 626.2031 628.3091 631.1396 636.4057 636.5529 638.3313 645.3999 645.7194 646.0869 646.6878 648.2935 648.7560 651.7244 887.7919 895.2750 1204.1217 1206.7011 1208.7089</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">-0.416511 0.703064 -0.346577 -0.328574 -0.325936 -0.391128 -0.344116 0.294990 -0.338287 -0.340107 -0.320652 0.241447 0.144896 0.257552 -0.018192 -0.001860 -0.255019 -0.253360 0.021815 -0.235107 0.103085 0.095956 0.095245 0.103583 0.095941 0.095973 0.093349 0.097289 0.092039 0.077373 0.137289 0.121738 0.093983 0.100484 0.097335 0.092608 0.090840 0.095203 0.107959 0.095682 0.100383 0.077487 0.090836</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">16.4165 14.2969 8.3466 8.3286 8.3259 7.3911 7.3441 5.7050 6.3383 6.3401 6.3207 5.7586 5.8551 5.7424 6.0182 6.0019 6.2550 6.2534 5.9782 6.2351 0.8969 0.9040 0.9048 0.8964 0.9041 0.9040 0.9067 0.9027 0.9080 0.9226 0.8627 0.8783 0.9060 0.8995 0.9027 0.9074 0.9092 0.9048 0.8920 0.9043 0.8996 0.9225 0.9092</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">-0.4165 0.7031 -0.3466 -0.3286 -0.3259 -0.3911 -0.3441 0.2950 -0.3383 -0.3401 -0.3207 0.2414 0.1449 0.2576 -0.0182 -0.0019 -0.2550 -0.2534 0.0218 -0.2351 0.1031 0.0960 0.0952 0.1036 0.0959 0.0960 0.0933 0.0973 0.0920 0.0774 0.1373 0.1217 0.0940 0.1005 0.0973 0.0926 0.0908 0.0952 0.1080 0.0957 0.1004 0.0775 0.0908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0225 5.5116 2.1054 2.0619 2.1042 3.0548 3.0882 3.6304 3.9335 3.9339 3.9273 3.9582 3.8449 3.6757 4.1159 4.0747 3.9162 3.9339 3.8672 3.8849 1.0028 1.0183 1.0030 1.0024 1.0171 1.0031 1.0119 1.0028 1.0126 1.0092 1.0064 1.0254 1.0074 1.0078 1.0037 1.0129 1.0064 1.0057 0.9912 1.0083 1.0098 1.0181 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0225 5.5116 2.1054 2.0619 2.1042 3.0548 3.0882 3.6304 3.9335 3.9339 3.9273 3.9582 3.8449 3.6757 4.1159 4.0747 3.9162 3.9339 3.8672 3.8849 1.0028 1.0183 1.0030 1.0024 1.0171 1.0031 1.0119 1.0028 1.0126 1.0092 1.0064 1.0254 1.0074 1.0078 1.0037 1.0129 1.0064 1.0057 0.9912 1.0083 1.0098 1.0181 1.0059</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">1.8945 1.2341 1.0173 1.1941 0.8171 0.9441 0.8667 1.3770 1.5616 1.4746 1.5160 0.9080 0.9049 0.9289 0.9654 0.9877 0.9907 0.9922 0.9871 0.9909 0.9919 0.9908 0.9998 0.9895 0.9608 0.9700 0.9959 1.3584 1.3471 0.9922 1.0057 0.9874 0.9871 0.9858 0.9867 0.9867 0.9858 0.9579 0.9781 0.9981 0.9818 0.9827 0.9855</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">-0.021485847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217364074190</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.22559 15.55804 1.33245 4.47383 -4.62319 -0.14935 -10.27598 8.27934 -1.99663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11316</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
