<?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="1.917406"
                        y3="0.203032"
                        z3="1.745451"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.976011"
                        y3="0.123569"
                        z3="-0.17356"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.180831"
                        y3="0.772342"
                        z3="-0.962643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.727191"
                        y3="0.865887"
                        z3="-0.922774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.933055"
                        y3="-1.323364"
                        z3="-0.830115"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.476473"
                        y3="0.727519"
                        z3="0.739346"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.46532"
                        y3="-0.803496"
                        z3="-1.041559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.453931"
                        y3="-0.671027"
                        z3="0.339381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.34998"
                        y3="-0.497384"
                        z3="-0.891902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.039456"
                        y3="0.122161"
                        z3="1.504066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.395011"
                        y3="-2.156753"
                        z3="0.716922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.048897"
                        y3="-0.211825"
                        z3="-0.001323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.883257"
                        y3="2.01426"
                        z3="-0.669507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.552603"
                        y3="0.501185"
                        z3="-0.604365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.235031"
                        y3="1.08526"
                        z3="0.444513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.228512"
                        y3="-0.454645"
                        z3="-1.343441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942496"
                        y3="3.159939"
                        z3="-0.363078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.921982"
                        y3="1.783705"
                        z3="0.407039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.998384"
                        y3="-2.558392"
                        z3="-0.086338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.624085"
                        y3="-3.051143"
                        z3="0.288179"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.412717"
                        y3="0.548797"
                        z3="-1.19864"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.363358"
                        y3="-0.835833"
                        z3="-0.667385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.987379"
                        y3="-1.075328"
                        z3="-1.741864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.102005"
                        y3="1.188732"
                        z3="1.284707"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.051112"
                        y3="-0.231484"
                        z3="1.712272"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.455902"
                        y3="0.004932"
                        z3="2.417733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.394282"
                        y3="-2.522027"
                        z3="0.962144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.759313"
                        y3="-2.324025"
                        z3="1.588939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.010199"
                        y3="-2.766693"
                        z3="-0.101069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.391123"
                        y3="2.223029"
                        z3="-1.611641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.776646"
                        y3="1.860401"
                        z3="1.048995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.761089"
                        y3="-0.934662"
                        z3="-2.197256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.218583"
                        y3="3.317457"
                        z3="-1.162532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.407381"
                        y3="3.018731"
                        z3="0.577082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.529159"
                        y3="4.074485"
                        z3="-0.26966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.561147"
                        y3="0.933979"
                        z3="0.165141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.469393"
                        y3="1.611921"
                        z3="1.382997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.559934"
                        y3="2.665045"
                        z3="0.481779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.499657"
                        y3="-3.261739"
                        z3="-0.750024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.624716"
                        y3="-2.428397"
                        z3="0.797466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.720032"
                        y3="-4.008655"
                        z3="0.802461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.116456"
                        y3="-2.360991"
                        z3="0.962844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.002176"
                        y3="-3.20849"
                        z3="-0.59027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9174,.203,1.7455;1.976,.1236,-.1736;3.1808,.7723,-.9626;.7272,.8659,-.9228;1.9331,-1.3234,-.8301;-2.4765,.7275,.7393;-2.4653,-.8035,-1.0416;-4.4539,-.671,.3394;-5.35,-.4974,-.8919;-5.0395,.1222,1.5041;-4.395,-2.1568,.7169;-3.0489,-.2118,-.0013;3.8833,2.0143,-.6695;-.5526,.5012,-.6044;-1.235,1.0853,.4445;-1.2285,-.4546,-1.3434;2.9425,3.1599,-.3631;4.922,1.7837,.407;1.9984,-2.5584,-.0863;.6241,-3.0511,.2882;-5.4127,.5488,-1.1986;-6.3634,-.8358,-.6674;-4.9874,-1.0753,-1.7419;-5.102,1.1887,1.2847;-6.0511,-.2315,1.7123;-4.4559,.0049,2.4177;-5.3943,-2.522,.9621;-3.7593,-2.324,1.5889;-4.0102,-2.7667,-.1011;4.3911,2.223,-1.6116;-.7766,1.8604,1.049;-.7611,-.9347,-2.1973;2.2186,3.3175,-1.1625;2.4074,3.0187,.5771;3.5292,4.0745,-.2697;5.5611,.934,.1651;4.4694,1.6119,1.383;5.5599,2.665,.4818;2.4997,-3.2617,-.75;2.6247,-2.4284,.7975;.72,-4.0087,.8025;.1165,-2.361,.9628;-.0022,-3.2085,-.5903;</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">2033.7924503297 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">3.751e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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="1.91740593"
                                 y3="0.20303212"
                                 z3="1.74545131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.97601072"
                                 y3="0.12356925"
                                 z3="-0.17355973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.18083137"
                                 y3="0.77234173"
                                 z3="-0.96264256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.72719082"
                                 y3="0.86588689"
                                 z3="-0.92277392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.93305511"
                                 y3="-1.32336435"
                                 z3="-0.83011514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.47647338"
                                 y3="0.72751907"
                                 z3="0.73934597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.46532004"
                                 y3="-0.80349554"
                                 z3="-1.04155854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.4539314"
                                 y3="-0.67102696"
                                 z3="0.3393807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.34998049"
                                 y3="-0.49738387"
                                 z3="-0.89190202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.03945613"
                                 y3="0.12216072"
                                 z3="1.50406622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.3950105"
                                 y3="-2.15675345"
                                 z3="0.71692151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.0488967"
                                 y3="-0.21182545"
                                 z3="-0.00132344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.88325698"
                                 y3="2.01426036"
                                 z3="-0.66950721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55260308"
                                 y3="0.50118484"
                                 z3="-0.60436471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.23503053"
                                 y3="1.08525958"
                                 z3="0.4445132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22851154"
                                 y3="-0.45464486"
                                 z3="-1.34344058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94249631"
                                 y3="3.15993851"
                                 z3="-0.36307806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.92198203"
                                 y3="1.78370491"
                                 z3="0.40703867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99838443"
                                 y3="-2.55839227"
                                 z3="-0.08633802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.62408465"
                                 y3="-3.05114251"
                                 z3="0.28817863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.41271691"
                                 y3="0.54879659"
                                 z3="-1.19863955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.36335801"
                                 y3="-0.83583274"
                                 z3="-0.66738546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.98737878"
                                 y3="-1.07532809"
                                 z3="-1.74186396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.10200466"
                                 y3="1.18873178"
                                 z3="1.28470656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.05111195"
                                 y3="-0.23148372"
                                 z3="1.71227212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.45590231"
                                 y3="0.00493194"
                                 z3="2.41773288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.39428223"
                                 y3="-2.52202735"
                                 z3="0.96214422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.75931333"
                                 y3="-2.32402493"
                                 z3="1.58893881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.01019855"
                                 y3="-2.76669318"
                                 z3="-0.10106932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.39112252"
                                 y3="2.22302901"
                                 z3="-1.61164082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.77664599"
                                 y3="1.86040105"
                                 z3="1.04899479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.76108948"
                                 y3="-0.93466209"
                                 z3="-2.19725626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.21858337"
                                 y3="3.31745677"
                                 z3="-1.16253223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40738084"
                                 y3="3.01873145"
                                 z3="0.57708219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.52915873"
                                 y3="4.07448526"
                                 z3="-0.26965977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.56114691"
                                 y3="0.93397899"
                                 z3="0.16514086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.46939331"
                                 y3="1.61192113"
                                 z3="1.38299739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.55993377"
                                 y3="2.6650446"
                                 z3="0.48177905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.49965731"
                                 y3="-3.26173866"
                                 z3="-0.75002394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.62471553"
                                 y3="-2.42839726"
                                 z3="0.79746583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.72003231"
                                 y3="-4.00865544"
                                 z3="0.80246067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.11645649"
                                 y3="-2.3609911"
                                 z3="0.96284366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0021757"
                                 y3="-3.20849013"
                                 z3="-0.59026965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9174,.203,1.7455;1.976,.1236,-.1736;3.1808,.7723,-.9626;.7272,.8659,-.9228;1.9331,-1.3234,-.8301;-2.4765,.7275,.7393;-2.4653,-.8035,-1.0416;-4.4539,-.671,.3394;-5.35,-.4974,-.8919;-5.0395,.1222,1.5041;-4.395,-2.1568,.7169;-3.0489,-.2118,-.0013;3.8833,2.0143,-.6695;-.5526,.5012,-.6044;-1.235,1.0853,.4445;-1.2285,-.4546,-1.3434;2.9425,3.1599,-.3631;4.922,1.7837,.407;1.9984,-2.5584,-.0863;.6241,-3.0511,.2882;-5.4127,.5488,-1.1986;-6.3634,-.8358,-.6674;-4.9874,-1.0753,-1.7419;-5.102,1.1887,1.2847;-6.0511,-.2315,1.7123;-4.4559,.0049,2.4177;-5.3943,-2.522,.9621;-3.7593,-2.324,1.5889;-4.0102,-2.7667,-.1011;4.3911,2.223,-1.6116;-.7766,1.8604,1.049;-.7611,-.9347,-2.1973;2.2186,3.3175,-1.1625;2.4074,3.0187,.5771;3.5292,4.0745,-.2697;5.5611,.934,.1651;4.4694,1.6119,1.383;5.5599,2.665,.4818;2.4997,-3.2617,-.75;2.6247,-2.4284,.7975;.72,-4.0087,.8025;.1165,-2.361,.9628;-.0022,-3.2085,-.5903;</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="1.917406"
                        y3="0.203032"
                        z3="1.745451"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.976011"
                        y3="0.123569"
                        z3="-0.17356"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.180831"
                        y3="0.772342"
                        z3="-0.962643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.727191"
                        y3="0.865887"
                        z3="-0.922774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.933055"
                        y3="-1.323364"
                        z3="-0.830115"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.476473"
                        y3="0.727519"
                        z3="0.739346"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.46532"
                        y3="-0.803496"
                        z3="-1.041559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.453931"
                        y3="-0.671027"
                        z3="0.339381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.34998"
                        y3="-0.497384"
                        z3="-0.891902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.039456"
                        y3="0.122161"
                        z3="1.504066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.395011"
                        y3="-2.156753"
                        z3="0.716922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.048897"
                        y3="-0.211825"
                        z3="-0.001323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.883257"
                        y3="2.01426"
                        z3="-0.669507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.552603"
                        y3="0.501185"
                        z3="-0.604365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.235031"
                        y3="1.08526"
                        z3="0.444513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.228512"
                        y3="-0.454645"
                        z3="-1.343441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942496"
                        y3="3.159939"
                        z3="-0.363078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.921982"
                        y3="1.783705"
                        z3="0.407039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.998384"
                        y3="-2.558392"
                        z3="-0.086338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.624085"
                        y3="-3.051143"
                        z3="0.288179"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.412717"
                        y3="0.548797"
                        z3="-1.19864"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.363358"
                        y3="-0.835833"
                        z3="-0.667385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.987379"
                        y3="-1.075328"
                        z3="-1.741864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.102005"
                        y3="1.188732"
                        z3="1.284707"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.051112"
                        y3="-0.231484"
                        z3="1.712272"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.455902"
                        y3="0.004932"
                        z3="2.417733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.394282"
                        y3="-2.522027"
                        z3="0.962144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.759313"
                        y3="-2.324025"
                        z3="1.588939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.010199"
                        y3="-2.766693"
                        z3="-0.101069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.391123"
                        y3="2.223029"
                        z3="-1.611641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.776646"
                        y3="1.860401"
                        z3="1.048995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.761089"
                        y3="-0.934662"
                        z3="-2.197256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.218583"
                        y3="3.317457"
                        z3="-1.162532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.407381"
                        y3="3.018731"
                        z3="0.577082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.529159"
                        y3="4.074485"
                        z3="-0.26966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.561147"
                        y3="0.933979"
                        z3="0.165141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.469393"
                        y3="1.611921"
                        z3="1.382997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.559934"
                        y3="2.665045"
                        z3="0.481779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.499657"
                        y3="-3.261739"
                        z3="-0.750024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.624716"
                        y3="-2.428397"
                        z3="0.797466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.720032"
                        y3="-4.008655"
                        z3="0.802461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.116456"
                        y3="-2.360991"
                        z3="0.962844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.002176"
                        y3="-3.20849"
                        z3="-0.59027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9174,.203,1.7455;1.976,.1236,-.1736;3.1808,.7723,-.9626;.7272,.8659,-.9228;1.9331,-1.3234,-.8301;-2.4765,.7275,.7393;-2.4653,-.8035,-1.0416;-4.4539,-.671,.3394;-5.35,-.4974,-.8919;-5.0395,.1222,1.5041;-4.395,-2.1568,.7169;-3.0489,-.2118,-.0013;3.8833,2.0143,-.6695;-.5526,.5012,-.6044;-1.235,1.0853,.4445;-1.2285,-.4546,-1.3434;2.9425,3.1599,-.3631;4.922,1.7837,.407;1.9984,-2.5584,-.0863;.6241,-3.0511,.2882;-5.4127,.5488,-1.1986;-6.3634,-.8358,-.6674;-4.9874,-1.0753,-1.7419;-5.102,1.1887,1.2847;-6.0511,-.2315,1.7123;-4.4559,.0049,2.4177;-5.3943,-2.522,.9621;-3.7593,-2.324,1.5889;-4.0102,-2.7667,-.1011;4.3911,2.223,-1.6116;-.7766,1.8604,1.049;-.7611,-.9347,-2.1973;2.2186,3.3175,-1.1625;2.4074,3.0187,.5771;3.5292,4.0745,-.2697;5.5611,.934,.1651;4.4694,1.6119,1.383;5.5599,2.665,.4818;2.4997,-3.2617,-.75;2.6247,-2.4284,.7975;.72,-4.0087,.8025;.1165,-2.361,.9628;-.0022,-3.2085,-.5903;</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">2462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2284.3927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1256.5670</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">-1584.19128722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.79245033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3617.98373755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6216.80841198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2598.82467443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01822583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11314540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92185818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000227023232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000227023232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000454046465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.044396745297</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.9965 146.2594 146.3795 146.5361 147.4307 147.5377 147.7583 147.9237 148.1029 148.2627 148.3361 148.5587 148.7734 148.8398 148.9507 148.9866 149.1368 149.2796 149.3103 149.5147 149.7142 149.8334 150.0076 150.1259 150.1716 150.3930 150.6062 150.9335 151.0944 151.2755 152.1062 152.1897 152.5533 152.6145 152.7276 152.8372 153.5862 153.7663 153.9484 154.0940 154.3343 154.4448 154.4809 154.8354 154.9315 155.1601 155.3755 155.5997 156.1406 156.7091 156.9791 157.2257 157.4591 158.0493 158.2319 158.4061 158.5186 158.5641 158.7824 159.1210 159.2514 159.7754 160.0949 160.2203 160.6360 161.1709 161.8714 162.6511 163.1333 163.7909 165.0416 166.6685 168.1198 168.5508 170.0444 170.5765 172.1017 174.6832 175.0312 175.9157 178.1591 180.6200 181.9089 182.4213 182.7334 184.6444 185.8084 187.3745 187.6588 187.8982 188.4937 189.7517 190.5536 191.6170 192.0759 192.7969 195.7810 196.0124 197.5788 198.9462 199.9616 202.5509 203.4961 216.4090 228.6311 233.0169 247.7233 249.3045 259.0578 443.5508 524.9346 626.1565 628.7273 629.4956 636.2293 636.8389 638.0685 645.4931 646.0062 646.1771 647.3677 648.3083 649.3154 651.7274 887.7001 895.1938 1204.1184 1206.8785 1208.1008</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">-0.442199 0.754481 -0.344562 -0.353131 -0.353968 -0.343271 -0.381496 0.292345 -0.338107 -0.316273 -0.341323 0.247528 0.160290 0.249102 -0.004422 -0.041463 -0.272760 -0.273001 0.051005 -0.251633 0.102605 0.095327 0.095832 0.093363 0.097097 0.091290 0.096521 0.104238 0.096669 0.085620 0.135721 0.146495 0.103650 0.087595 0.103505 0.099925 0.088975 0.100012 0.108525 0.090447 0.109516 0.079231 0.090700</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">16.4422 14.2455 8.3446 8.3531 8.3540 7.3433 7.3815 5.7077 6.3381 6.3163 6.3413 5.7525 5.8397 5.7509 6.0044 6.0415 6.2728 6.2730 5.9490 6.2516 0.8974 0.9047 0.9042 0.9066 0.9029 0.9087 0.9035 0.8958 0.9033 0.9144 0.8643 0.8535 0.8963 0.9124 0.8965 0.9001 0.9110 0.9000 0.8915 0.9096 0.8905 0.9208 0.9093</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">-0.4422 0.7545 -0.3446 -0.3531 -0.3540 -0.3433 -0.3815 0.2923 -0.3381 -0.3163 -0.3413 0.2475 0.1603 0.2491 -0.0044 -0.0415 -0.2728 -0.2730 0.0510 -0.2516 0.1026 0.0953 0.0958 0.0934 0.0971 0.0913 0.0965 0.1042 0.0967 0.0856 0.1357 0.1465 0.1037 0.0876 0.1035 0.0999 0.0890 0.1000 0.1085 0.0904 0.1095 0.0792 0.0907</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9694 5.5060 2.1382 2.0803 2.1091 3.0820 3.0342 3.6337 3.9301 3.9272 3.9330 3.9619 3.8623 3.6891 4.1118 4.1164 3.8846 3.9277 3.8343 3.9073 1.0029 1.0032 1.0190 1.0119 1.0027 1.0133 1.0035 1.0027 1.0161 0.9913 1.0121 1.0078 1.0112 1.0210 1.0080 1.0076 1.0168 1.0073 0.9942 1.0156 1.0094 1.0131 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9694 5.5060 2.1382 2.0803 2.1091 3.0820 3.0342 3.6337 3.9301 3.9272 3.9330 3.9619 3.8623 3.6891 4.1118 4.1164 3.8846 3.9277 3.8343 3.9073 1.0029 1.0032 1.0190 1.0119 1.0027 1.0133 1.0035 1.0027 1.0161 0.9913 1.0121 1.0078 1.0112 1.0210 1.0080 1.0076 1.0168 1.0073 0.9942 1.0156 1.0094 1.0131 1.0025</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">1.7642 1.2609 1.0715 1.2114 0.8425 0.8649 0.8524 1.4738 1.5152 1.3879 1.5321 0.9059 0.9327 0.9032 0.9664 0.9882 0.9921 0.9910 0.9901 0.9998 0.9888 0.9923 0.9875 0.9904 0.9545 0.9784 0.9799 1.3817 1.3686 0.9968 0.9988 0.9926 0.9765 0.9812 0.9937 0.9738 0.9846 0.9615 0.9773 0.9942 0.9832 0.9837 0.9852</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">-0.022324264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.213611481772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.10122 15.22420 1.12299 -4.24881 4.20441 -0.04439 3.47492 -4.11326 -0.63833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28526</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
