<?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="1.518888"
                        y3="0.198443"
                        z3="1.923334"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.761873"
                        y3="-0.034519"
                        z3="0.034181"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.033952"
                        y3="0.613969"
                        z3="-0.650042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.589621"
                        y3="0.602634"
                        z3="-0.901122"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.789524"
                        y3="-1.522812"
                        z3="-0.517668"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.739299"
                        y3="0.945489"
                        z3="0.441219"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.685038"
                        y3="-0.919468"
                        z3="-0.985325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.778897"
                        y3="-0.33565"
                        z3="0.156163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.576544"
                        y3="0.923895"
                        z3="-0.201266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.911975"
                        y3="-0.610285"
                        z3="1.659224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.33734"
                        y3="-1.521974"
                        z3="-0.623924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.313335"
                        y3="-0.097723"
                        z3="-0.156776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.54804"
                        y3="1.926436"
                        z3="-0.279081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.729277"
                        y3="0.350152"
                        z3="-0.63484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.460995"
                        y3="1.171249"
                        z3="0.208084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.39873"
                        y3="-0.702636"
                        z3="-1.224806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.758763"
                        y3="1.734346"
                        z3="0.606201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.856609"
                        y3="2.656392"
                        z3="-1.56611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.362645"
                        y3="-2.622865"
                        z3="0.220349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.869809"
                        y3="-2.570808"
                        z3="0.264227"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.502578"
                        y3="1.156998"
                        z3="-1.265483"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.232635"
                        y3="1.793601"
                        z3="0.358338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.632867"
                        y3="0.77548"
                        z3="0.03069"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.359105"
                        y3="-1.504807"
                        z3="1.953307"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.543467"
                        y3="0.224174"
                        z3="2.256355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.960071"
                        y3="-0.76942"
                        z3="1.919967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.391118"
                        y3="-1.656701"
                        z3="-0.373246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.820793"
                        y3="-2.451943"
                        z3="-0.385293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.272359"
                        y3="-1.372213"
                        z3="-1.70211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.774455"
                        y3="2.469677"
                        z3="0.271124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.000554"
                        y3="2.027389"
                        z3="0.689796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.894397"
                        y3="-1.377028"
                        z3="-1.909306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.497818"
                        y3="1.218655"
                        z3="1.530621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.536156"
                        y3="1.164253"
                        z3="0.094878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.175082"
                        y3="2.705585"
                        z3="0.875392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.628153"
                        y3="2.14088"
                        z3="-2.140512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.220779"
                        y3="3.658559"
                        z3="-1.339259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.96757"
                        y3="2.757556"
                        z3="-2.189071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.938584"
                        y3="-2.640719"
                        z3="1.226168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.019668"
                        y3="-3.512347"
                        z3="-0.305119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.23917"
                        y3="-1.727561"
                        z3="0.848803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.236672"
                        y3="-3.481783"
                        z3="0.738739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.30002"
                        y3="-2.518569"
                        z3="-0.736018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.5189,.1984,1.9233;1.7619,-.0345,.0342;3.034,.614,-.65;.5896,.6026,-.9011;1.7895,-1.5228,-.5177;-2.7393,.9455,.4412;-2.685,-.9195,-.9853;-4.7789,-.3357,.1562;-5.5765,.9239,-.2013;-4.912,-.6103,1.6592;-5.3373,-1.522,-.6239;-3.3133,-.0977,-.1568;3.548,1.9264,-.2791;-.7293,.3502,-.6348;-1.461,1.1712,.2081;-1.3987,-.7026,-1.2248;4.7588,1.7343,.6062;3.8566,2.6564,-1.5661;2.3626,-2.6229,.2203;3.8698,-2.5708,.2642;-5.5026,1.157,-1.2655;-5.2326,1.7936,.3583;-6.6329,.7755,.0307;-4.3591,-1.5048,1.9533;-4.5435,.2242,2.2564;-5.9601,-.7694,1.92;-6.3911,-1.6567,-.3732;-4.8208,-2.4519,-.3853;-5.2724,-1.3722,-1.7021;2.7745,2.4697,.2711;-1.0006,2.0274,.6898;-.8944,-1.377,-1.9093;4.4978,1.2187,1.5306;5.5362,1.1643,.0949;5.1751,2.7056,.8754;4.6282,2.1409,-2.1405;4.2208,3.6586,-1.3393;2.9676,2.7576,-2.1891;1.9386,-2.6407,1.2262;2.0197,-3.5123,-.3051;4.2392,-1.7276,.8488;4.2367,-3.4818,.7387;4.3,-2.5186,-.736;</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">1995.0904977423 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">3.842e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="1.51888771"
                                 y3="0.19844258"
                                 z3="1.92333362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.76187307"
                                 y3="-0.03451893"
                                 z3="0.03418138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.03395231"
                                 y3="0.61396909"
                                 z3="-0.65004166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.58962083"
                                 y3="0.60263368"
                                 z3="-0.90112189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.78952383"
                                 y3="-1.52281236"
                                 z3="-0.51766816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.73929918"
                                 y3="0.94548878"
                                 z3="0.44121886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.68503802"
                                 y3="-0.91946779"
                                 z3="-0.98532545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.77889698"
                                 y3="-0.33564985"
                                 z3="0.15616331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.57654434"
                                 y3="0.92389536"
                                 z3="-0.20126552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.91197476"
                                 y3="-0.6102852"
                                 z3="1.65922414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.33733989"
                                 y3="-1.5219744"
                                 z3="-0.62392356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.31333488"
                                 y3="-0.09772307"
                                 z3="-0.15677635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.54804006"
                                 y3="1.92643608"
                                 z3="-0.27908098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.72927654"
                                 y3="0.35015169"
                                 z3="-0.63483975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46099524"
                                 y3="1.17124884"
                                 z3="0.20808395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39872967"
                                 y3="-0.70263565"
                                 z3="-1.22480563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.75876297"
                                 y3="1.73434623"
                                 z3="0.60620069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.85660871"
                                 y3="2.65639155"
                                 z3="-1.56611042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36264469"
                                 y3="-2.62286491"
                                 z3="0.22034859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.869809"
                                 y3="-2.57080761"
                                 z3="0.26422736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.50257832"
                                 y3="1.15699782"
                                 z3="-1.26548339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.23263536"
                                 y3="1.79360101"
                                 z3="0.35833804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.63286657"
                                 y3="0.77548007"
                                 z3="0.03069047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.35910503"
                                 y3="-1.50480696"
                                 z3="1.95330696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.54346657"
                                 y3="0.22417381"
                                 z3="2.25635455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.96007094"
                                 y3="-0.76942031"
                                 z3="1.91996672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.39111848"
                                 y3="-1.65670124"
                                 z3="-0.37324559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.82079281"
                                 y3="-2.45194308"
                                 z3="-0.38529329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.27235854"
                                 y3="-1.37221327"
                                 z3="-1.70210965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77445468"
                                 y3="2.46967673"
                                 z3="0.271124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.00055447"
                                 y3="2.02738888"
                                 z3="0.68979631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89439738"
                                 y3="-1.37702761"
                                 z3="-1.90930612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.49781843"
                                 y3="1.21865491"
                                 z3="1.53062086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.53615642"
                                 y3="1.16425255"
                                 z3="0.09487769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.17508162"
                                 y3="2.70558506"
                                 z3="0.87539183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.62815325"
                                 y3="2.14088014"
                                 z3="-2.14051225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.22077874"
                                 y3="3.65855879"
                                 z3="-1.33925894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.96756992"
                                 y3="2.7575564"
                                 z3="-2.18907106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93858383"
                                 y3="-2.64071923"
                                 z3="1.22616787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.01966827"
                                 y3="-3.51234681"
                                 z3="-0.30511868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.23917025"
                                 y3="-1.72756114"
                                 z3="0.84880306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.23667192"
                                 y3="-3.4817832"
                                 z3="0.73873874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.30002027"
                                 y3="-2.51856946"
                                 z3="-0.73601766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" 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:1.5189,.1984,1.9233;1.7619,-.0345,.0342;3.034,.614,-.65;.5896,.6026,-.9011;1.7895,-1.5228,-.5177;-2.7393,.9455,.4412;-2.685,-.9195,-.9853;-4.7789,-.3356,.1562;-5.5765,.9239,-.2013;-4.912,-.6103,1.6592;-5.3373,-1.522,-.6239;-3.3133,-.0977,-.1568;3.548,1.9264,-.2791;-.7293,.3502,-.6348;-1.461,1.1712,.2081;-1.3987,-.7026,-1.2248;4.7588,1.7343,.6062;3.8566,2.6564,-1.5661;2.3626,-2.6229,.2203;3.8698,-2.5708,.2642;-5.5026,1.157,-1.2655;-5.2326,1.7936,.3583;-6.6329,.7755,.0307;-4.3591,-1.5048,1.9533;-4.5435,.2242,2.2564;-5.9601,-.7694,1.92;-6.3911,-1.6567,-.3732;-4.8208,-2.4519,-.3853;-5.2724,-1.3722,-1.7021;2.7745,2.4697,.2711;-1.0006,2.0274,.6898;-.8944,-1.377,-1.9093;4.4978,1.2187,1.5306;5.5362,1.1643,.0949;5.1751,2.7056,.8754;4.6282,2.1409,-2.1405;4.2208,3.6586,-1.3393;2.9676,2.7576,-2.1891;1.9386,-2.6407,1.2262;2.0197,-3.5123,-.3051;4.2392,-1.7276,.8488;4.2367,-3.4818,.7387;4.3,-2.5186,-.736;</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="1.518888"
                        y3="0.198443"
                        z3="1.923334"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.761873"
                        y3="-0.034519"
                        z3="0.034181"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.033952"
                        y3="0.613969"
                        z3="-0.650042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.589621"
                        y3="0.602634"
                        z3="-0.901122"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.789524"
                        y3="-1.522812"
                        z3="-0.517668"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.739299"
                        y3="0.945489"
                        z3="0.441219"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.685038"
                        y3="-0.919468"
                        z3="-0.985325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.778897"
                        y3="-0.33565"
                        z3="0.156163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.576544"
                        y3="0.923895"
                        z3="-0.201266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.911975"
                        y3="-0.610285"
                        z3="1.659224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.33734"
                        y3="-1.521974"
                        z3="-0.623924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.313335"
                        y3="-0.097723"
                        z3="-0.156776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.54804"
                        y3="1.926436"
                        z3="-0.279081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.729277"
                        y3="0.350152"
                        z3="-0.63484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.460995"
                        y3="1.171249"
                        z3="0.208084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.39873"
                        y3="-0.702636"
                        z3="-1.224806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.758763"
                        y3="1.734346"
                        z3="0.606201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.856609"
                        y3="2.656392"
                        z3="-1.56611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.362645"
                        y3="-2.622865"
                        z3="0.220349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.869809"
                        y3="-2.570808"
                        z3="0.264227"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.502578"
                        y3="1.156998"
                        z3="-1.265483"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.232635"
                        y3="1.793601"
                        z3="0.358338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.632867"
                        y3="0.77548"
                        z3="0.03069"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.359105"
                        y3="-1.504807"
                        z3="1.953307"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.543467"
                        y3="0.224174"
                        z3="2.256355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.960071"
                        y3="-0.76942"
                        z3="1.919967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.391118"
                        y3="-1.656701"
                        z3="-0.373246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.820793"
                        y3="-2.451943"
                        z3="-0.385293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.272359"
                        y3="-1.372213"
                        z3="-1.70211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.774455"
                        y3="2.469677"
                        z3="0.271124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.000554"
                        y3="2.027389"
                        z3="0.689796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.894397"
                        y3="-1.377028"
                        z3="-1.909306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.497818"
                        y3="1.218655"
                        z3="1.530621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.536156"
                        y3="1.164253"
                        z3="0.094878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.175082"
                        y3="2.705585"
                        z3="0.875392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.628153"
                        y3="2.14088"
                        z3="-2.140512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.220779"
                        y3="3.658559"
                        z3="-1.339259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.96757"
                        y3="2.757556"
                        z3="-2.189071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.938584"
                        y3="-2.640719"
                        z3="1.226168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.019668"
                        y3="-3.512347"
                        z3="-0.305119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.23917"
                        y3="-1.727561"
                        z3="0.848803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.236672"
                        y3="-3.481783"
                        z3="0.738739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.30002"
                        y3="-2.518569"
                        z3="-0.736018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.5189,.1984,1.9233;1.7619,-.0345,.0342;3.034,.614,-.65;.5896,.6026,-.9011;1.7895,-1.5228,-.5177;-2.7393,.9455,.4412;-2.685,-.9195,-.9853;-4.7789,-.3357,.1562;-5.5765,.9239,-.2013;-4.912,-.6103,1.6592;-5.3373,-1.522,-.6239;-3.3133,-.0977,-.1568;3.548,1.9264,-.2791;-.7293,.3502,-.6348;-1.461,1.1712,.2081;-1.3987,-.7026,-1.2248;4.7588,1.7343,.6062;3.8566,2.6564,-1.5661;2.3626,-2.6229,.2203;3.8698,-2.5708,.2642;-5.5026,1.157,-1.2655;-5.2326,1.7936,.3583;-6.6329,.7755,.0307;-4.3591,-1.5048,1.9533;-4.5435,.2242,2.2564;-5.9601,-.7694,1.92;-6.3911,-1.6567,-.3732;-4.8208,-2.4519,-.3853;-5.2724,-1.3722,-1.7021;2.7745,2.4697,.2711;-1.0006,2.0274,.6898;-.8944,-1.377,-1.9093;4.4978,1.2187,1.5306;5.5362,1.1643,.0949;5.1751,2.7056,.8754;4.6282,2.1409,-2.1405;4.2208,3.6586,-1.3393;2.9676,2.7576,-2.1891;1.9386,-2.6407,1.2262;2.0197,-3.5123,-.3051;4.2392,-1.7276,.8488;4.2367,-3.4818,.7387;4.3,-2.5186,-.736;</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">2521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.2398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.4612</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">-1584.19699379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1995.09049774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3579.28749154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6139.40826309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2560.12077156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01885754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11497680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91798301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334344</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000029569975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000029569975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000059139949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037928264901</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.0682 146.2371 146.3627 146.5040 147.2968 147.4553 147.5265 147.9421 148.0181 148.2092 148.3328 148.4287 148.4745 148.6016 148.8178 148.8727 149.0147 149.2420 149.2531 149.3594 149.5763 149.7093 149.7493 149.9375 150.0951 150.4580 150.5729 150.9484 151.0681 151.1835 152.2147 152.2415 152.5191 152.5608 152.8443 153.1549 153.4227 153.5941 153.8705 154.0585 154.1116 154.3407 154.5651 154.7017 154.8417 155.1790 155.3620 155.7650 156.0744 156.6655 156.8144 157.0271 157.2550 157.9240 158.1779 158.4321 158.5172 158.5417 158.6921 158.9672 159.1226 159.8821 160.0666 160.5170 160.7956 161.2439 161.2896 162.4242 162.9979 163.3002 164.9717 167.8633 168.0717 168.5748 170.0231 170.4067 171.5086 172.8627 174.7667 175.7954 179.7683 179.8697 181.5097 182.2890 183.5537 184.7691 186.9745 187.1306 187.3883 187.6465 188.4538 189.6241 190.3741 191.1933 191.5976 192.5644 194.7713 195.7420 198.5778 198.7810 199.7431 202.6828 202.9821 216.2365 228.9985 232.4031 247.5140 248.0700 259.0025 443.9151 523.4232 626.0861 628.1029 631.0054 635.7065 636.3867 638.0005 645.1207 645.6726 646.1314 646.6312 648.2955 648.6712 651.7574 887.5289 894.9105 1203.6340 1206.9396 1208.0580</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">-0.439548 0.747510 -0.343939 -0.356478 -0.343671 -0.386218 -0.348685 0.290671 -0.337353 -0.337496 -0.317543 0.249230 0.164923 0.213289 -0.007090 0.005469 -0.254974 -0.248466 0.032545 -0.234591 0.102945 0.096414 0.095201 0.103388 0.097093 0.095676 0.097476 0.091383 0.093059 0.068103 0.138057 0.140159 0.088069 0.092563 0.101948 0.089289 0.092558 0.095681 0.094990 0.108619 0.078256 0.099309 0.092177</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">16.4395 14.2525 8.3439 8.3565 8.3437 7.3862 7.3487 5.7093 6.3374 6.3375 6.3175 5.7508 5.8351 5.7867 6.0071 5.9945 6.2550 6.2485 5.9675 6.2346 0.8971 0.9036 0.9048 0.8966 0.9029 0.9043 0.9025 0.9086 0.9069 0.9319 0.8619 0.8598 0.9119 0.9074 0.8981 0.9107 0.9074 0.9043 0.9050 0.8914 0.9217 0.9007 0.9078</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">-0.4395 0.7475 -0.3439 -0.3565 -0.3437 -0.3862 -0.3487 0.2907 -0.3374 -0.3375 -0.3175 0.2492 0.1649 0.2133 -0.0071 0.0055 -0.2550 -0.2485 0.0325 -0.2346 0.1029 0.0964 0.0952 0.1034 0.0971 0.0957 0.0975 0.0914 0.0931 0.0681 0.1381 0.1402 0.0881 0.0926 0.1019 0.0893 0.0926 0.0957 0.0950 0.1086 0.0783 0.0993 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9850 5.5199 2.1056 2.1096 2.1248 3.0524 3.0802 3.6354 3.9306 3.9333 3.9270 3.9533 3.8116 3.7343 4.1250 4.1130 3.9141 3.9471 3.8590 3.9056 1.0026 1.0185 1.0034 1.0029 1.0169 1.0029 1.0026 1.0132 1.0120 1.0165 1.0121 1.0098 1.0189 1.0059 1.0092 1.0071 1.0060 1.0097 1.0106 0.9916 1.0104 1.0094 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9850 5.5199 2.1056 2.1096 2.1248 3.0524 3.0802 3.6354 3.9306 3.9333 3.9270 3.9533 3.8116 3.7343 4.1250 4.1130 3.9141 3.9471 3.8590 3.9056 1.0026 1.0185 1.0034 1.0029 1.0169 1.0029 1.0026 1.0132 1.0120 1.0165 1.0121 1.0098 1.0189 1.0059 1.0092 1.0071 1.0060 1.0097 1.0106 0.9916 1.0104 1.0094 1.0060</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">1.7983 1.2302 1.0904 1.2197 0.8071 0.8762 0.8593 1.3768 1.5552 1.4787 1.5063 0.9064 0.9063 0.9316 0.9659 0.9879 0.9907 0.9919 0.9869 0.9903 0.9918 0.9996 0.9891 0.9911 0.9681 0.9665 0.9947 1.3651 1.4075 0.9908 0.9880 0.9838 0.9854 0.9876 0.9879 0.9852 0.9893 0.9628 0.9947 0.9782 0.9801 0.9836 0.9859</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">-0.020680631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217674423363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.41460 6.99319 1.57859 -1.06648 1.03018 -0.03630 0.06931 -0.61000 -0.54069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
