<?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="1.725038"
                        y3="-0.375616"
                        z3="1.962993"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.858554"
                        y3="-0.353759"
                        z3="0.050783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.067453"
                        y3="1.03729"
                        z3="-0.676504"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.542299"
                        y3="-0.883549"
                        z3="-0.744168"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.966961"
                        y3="-1.257644"
                        z3="-0.631405"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.026025"
                        y3="-1.075331"
                        z3="-0.730582"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.42439"
                        y3="0.936722"
                        z3="0.308668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.80094"
                        y3="0.377288"
                        z3="0.070464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.008772"
                        y3="1.681914"
                        z3="0.833744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.453246"
                        y3="-0.771146"
                        z3="0.848467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.455588"
                        y3="0.488825"
                        z3="-1.312191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.327613"
                        y3="0.070068"
                        z3="-0.119582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.832267"
                        y3="2.142816"
                        z3="-0.129149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.743201"
                        y3="-0.513495"
                        z3="-0.490151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.753625"
                        y3="-1.367537"
                        z3="-0.90891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.139967"
                        y3="0.659971"
                        z3="0.125251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.31535"
                        y3="1.863101"
                        z3="-0.2456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.401142"
                        y3="3.369947"
                        z3="-0.899402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.36299"
                        y3="-2.548584"
                        z3="-0.120894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.660447"
                        y3="-2.444286"
                        z3="0.639943"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.564483"
                        y3="1.650737"
                        z3="1.829514"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.077821"
                        y3="1.865731"
                        z3="0.956469"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.586399"
                        y3="2.539283"
                        z3="0.308542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.367111"
                        y3="-1.719781"
                        z3="0.318595"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.001983"
                        y3="-0.895532"
                        z3="1.835096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.51565"
                        y3="-0.567761"
                        z3="0.995891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.356787"
                        y3="-0.436518"
                        z3="-1.880493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.012658"
                        y3="1.294199"
                        z3="-1.901855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.520963"
                        y3="0.703961"
                        z3="-1.208091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.557784"
                        y3="2.254776"
                        z3="0.923713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.513296"
                        y3="-2.302564"
                        z3="-1.405822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.433205"
                        y3="1.402579"
                        z3="0.477338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.87625"
                        y3="2.733804"
                        z3="0.095293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.625068"
                        y3="1.018296"
                        z3="0.37121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.601247"
                        y3="1.662586"
                        z3="-1.279285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.65792"
                        y3="3.287965"
                        z3="-1.956982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.905929"
                        y3="4.248642"
                        z3="-0.49851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.326709"
                        y3="3.537221"
                        z3="-0.815251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.574716"
                        y3="-2.974242"
                        z3="0.50342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.470646"
                        y3="-3.187413"
                        z3="-0.996863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.975686"
                        y3="-3.442053"
                        z3="0.947539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.452755"
                        y3="-2.020432"
                        z3="0.022075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.551082"
                        y3="-1.835993"
                        z3="1.537687"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.725,-.3756,1.963;1.8586,-.3538,.0508;2.0675,1.0373,-.6765;.5423,-.8835,-.7442;2.967,-1.2576,-.6314;-3.026,-1.0753,-.7306;-2.4244,.9367,.3087;-4.8009,.3773,.0705;-5.0088,1.6819,.8337;-5.4532,-.7711,.8485;-5.4556,.4888,-1.3122;-3.3276,.0701,-.1196;2.8323,2.1428,-.1291;-.7432,-.5135,-.4902;-1.7536,-1.3675,-.9089;-1.14,.66,.1253;4.3153,1.8631,-.2456;2.4011,3.3699,-.8994;3.363,-2.5486,-.1209;4.6604,-2.4443,.6399;-4.5645,1.6507,1.8295;-6.0778,1.8657,.9565;-4.5864,2.5393,.3085;-5.3671,-1.7198,.3186;-5.002,-.8955,1.8351;-6.5156,-.5678,.9959;-5.3568,-.4365,-1.8805;-5.0127,1.2942,-1.9019;-6.521,.704,-1.2081;2.5578,2.2548,.9237;-1.5133,-2.3026,-1.4058;-.4332,1.4026,.4773;4.8762,2.7338,.0953;4.6251,1.0183,.3712;4.6012,1.6626,-1.2793;2.6579,3.288,-1.957;2.9059,4.2486,-.4985;1.3267,3.5372,-.8153;2.5747,-2.9742,.5034;3.4706,-3.1874,-.9969;4.9757,-3.4421,.9475;5.4528,-2.0204,.0221;4.5511,-1.836,1.5377;</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">1987.9396899137 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">3.691e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.609 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.7250378"
                                 y3="-0.37561624"
                                 z3="1.96299279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.85855438"
                                 y3="-0.35375871"
                                 z3="0.05078346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06745257"
                                 y3="1.03728995"
                                 z3="-0.67650399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.54229885"
                                 y3="-0.88354861"
                                 z3="-0.74416822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.96696117"
                                 y3="-1.25764425"
                                 z3="-0.63140536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.02602525"
                                 y3="-1.07533072"
                                 z3="-0.73058225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.42438961"
                                 y3="0.93672236"
                                 z3="0.30866829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.80094025"
                                 y3="0.37728769"
                                 z3="0.07046386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.00877212"
                                 y3="1.68191437"
                                 z3="0.83374448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.45324628"
                                 y3="-0.77114623"
                                 z3="0.8484671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.45558763"
                                 y3="0.48882548"
                                 z3="-1.31219118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32761274"
                                 y3="0.07006816"
                                 z3="-0.11958235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.83226652"
                                 y3="2.14281565"
                                 z3="-0.12914895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74320081"
                                 y3="-0.51349528"
                                 z3="-0.49015054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.75362456"
                                 y3="-1.36753747"
                                 z3="-0.90891027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13996719"
                                 y3="0.65997069"
                                 z3="0.12525106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.31534994"
                                 y3="1.86310122"
                                 z3="-0.24559987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40114223"
                                 y3="3.36994678"
                                 z3="-0.89940223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.36298994"
                                 y3="-2.54858365"
                                 z3="-0.12089377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.66044684"
                                 y3="-2.44428619"
                                 z3="0.63994264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.56448323"
                                 y3="1.65073705"
                                 z3="1.82951354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.07782086"
                                 y3="1.86573089"
                                 z3="0.95646942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.58639899"
                                 y3="2.53928251"
                                 z3="0.30854179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.36711075"
                                 y3="-1.71978109"
                                 z3="0.31859497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.00198308"
                                 y3="-0.89553214"
                                 z3="1.83509646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.51564951"
                                 y3="-0.56776121"
                                 z3="0.995891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.35678719"
                                 y3="-0.43651755"
                                 z3="-1.88049337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.01265795"
                                 y3="1.29419853"
                                 z3="-1.90185515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.52096255"
                                 y3="0.70396087"
                                 z3="-1.2080914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.55778393"
                                 y3="2.25477643"
                                 z3="0.92371348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.51329588"
                                 y3="-2.30256376"
                                 z3="-1.40582193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.43320487"
                                 y3="1.40257919"
                                 z3="0.47733791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.87625047"
                                 y3="2.73380353"
                                 z3="0.09529329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.62506781"
                                 y3="1.01829588"
                                 z3="0.37121018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.60124742"
                                 y3="1.66258553"
                                 z3="-1.27928475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.65791999"
                                 y3="3.28796517"
                                 z3="-1.95698242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.9059291"
                                 y3="4.24864233"
                                 z3="-0.49850983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32670899"
                                 y3="3.53722107"
                                 z3="-0.8152506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57471626"
                                 y3="-2.97424156"
                                 z3="0.50342015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.47064563"
                                 y3="-3.18741291"
                                 z3="-0.99686332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.97568604"
                                 y3="-3.44205278"
                                 z3="0.94753946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.45275484"
                                 y3="-2.02043244"
                                 z3="0.02207527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.55108168"
                                 y3="-1.83599339"
                                 z3="1.53768659">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a15" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.725,-.3756,1.963;1.8586,-.3538,.0508;2.0675,1.0373,-.6765;.5423,-.8835,-.7442;2.967,-1.2576,-.6314;-3.026,-1.0753,-.7306;-2.4244,.9367,.3087;-4.8009,.3773,.0705;-5.0088,1.6819,.8337;-5.4532,-.7711,.8485;-5.4556,.4888,-1.3122;-3.3276,.0701,-.1196;2.8323,2.1428,-.1291;-.7432,-.5135,-.4902;-1.7536,-1.3675,-.9089;-1.14,.66,.1253;4.3153,1.8631,-.2456;2.4011,3.3699,-.8994;3.363,-2.5486,-.1209;4.6604,-2.4443,.6399;-4.5645,1.6507,1.8295;-6.0778,1.8657,.9565;-4.5864,2.5393,.3085;-5.3671,-1.7198,.3186;-5.002,-.8955,1.8351;-6.5156,-.5678,.9959;-5.3568,-.4365,-1.8805;-5.0127,1.2942,-1.9019;-6.521,.704,-1.2081;2.5578,2.2548,.9237;-1.5133,-2.3026,-1.4058;-.4332,1.4026,.4773;4.8763,2.7338,.0953;4.6251,1.0183,.3712;4.6012,1.6626,-1.2793;2.6579,3.288,-1.957;2.9059,4.2486,-.4985;1.3267,3.5372,-.8153;2.5747,-2.9742,.5034;3.4706,-3.1874,-.9969;4.9757,-3.4421,.9475;5.4528,-2.0204,.0221;4.5511,-1.836,1.5377;</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="1.725038"
                        y3="-0.375616"
                        z3="1.962993"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.858554"
                        y3="-0.353759"
                        z3="0.050783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.067453"
                        y3="1.03729"
                        z3="-0.676504"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.542299"
                        y3="-0.883549"
                        z3="-0.744168"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.966961"
                        y3="-1.257644"
                        z3="-0.631405"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.026025"
                        y3="-1.075331"
                        z3="-0.730582"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.42439"
                        y3="0.936722"
                        z3="0.308668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.80094"
                        y3="0.377288"
                        z3="0.070464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.008772"
                        y3="1.681914"
                        z3="0.833744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.453246"
                        y3="-0.771146"
                        z3="0.848467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.455588"
                        y3="0.488825"
                        z3="-1.312191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.327613"
                        y3="0.070068"
                        z3="-0.119582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.832267"
                        y3="2.142816"
                        z3="-0.129149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.743201"
                        y3="-0.513495"
                        z3="-0.490151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.753625"
                        y3="-1.367537"
                        z3="-0.90891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.139967"
                        y3="0.659971"
                        z3="0.125251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.31535"
                        y3="1.863101"
                        z3="-0.2456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.401142"
                        y3="3.369947"
                        z3="-0.899402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.36299"
                        y3="-2.548584"
                        z3="-0.120894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.660447"
                        y3="-2.444286"
                        z3="0.639943"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.564483"
                        y3="1.650737"
                        z3="1.829514"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.077821"
                        y3="1.865731"
                        z3="0.956469"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.586399"
                        y3="2.539283"
                        z3="0.308542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.367111"
                        y3="-1.719781"
                        z3="0.318595"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.001983"
                        y3="-0.895532"
                        z3="1.835096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.51565"
                        y3="-0.567761"
                        z3="0.995891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.356787"
                        y3="-0.436518"
                        z3="-1.880493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.012658"
                        y3="1.294199"
                        z3="-1.901855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.520963"
                        y3="0.703961"
                        z3="-1.208091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.557784"
                        y3="2.254776"
                        z3="0.923713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.513296"
                        y3="-2.302564"
                        z3="-1.405822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.433205"
                        y3="1.402579"
                        z3="0.477338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.87625"
                        y3="2.733804"
                        z3="0.095293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.625068"
                        y3="1.018296"
                        z3="0.37121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.601247"
                        y3="1.662586"
                        z3="-1.279285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.65792"
                        y3="3.287965"
                        z3="-1.956982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.905929"
                        y3="4.248642"
                        z3="-0.49851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.326709"
                        y3="3.537221"
                        z3="-0.815251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.574716"
                        y3="-2.974242"
                        z3="0.50342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.470646"
                        y3="-3.187413"
                        z3="-0.996863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.975686"
                        y3="-3.442053"
                        z3="0.947539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.452755"
                        y3="-2.020432"
                        z3="0.022075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.551082"
                        y3="-1.835993"
                        z3="1.537687"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.725,-.3756,1.963;1.8586,-.3538,.0508;2.0675,1.0373,-.6765;.5423,-.8835,-.7442;2.967,-1.2576,-.6314;-3.026,-1.0753,-.7306;-2.4244,.9367,.3087;-4.8009,.3773,.0705;-5.0088,1.6819,.8337;-5.4532,-.7711,.8485;-5.4556,.4888,-1.3122;-3.3276,.0701,-.1196;2.8323,2.1428,-.1291;-.7432,-.5135,-.4902;-1.7536,-1.3675,-.9089;-1.14,.66,.1253;4.3153,1.8631,-.2456;2.4011,3.3699,-.8994;3.363,-2.5486,-.1209;4.6604,-2.4443,.6399;-4.5645,1.6507,1.8295;-6.0778,1.8657,.9565;-4.5864,2.5393,.3085;-5.3671,-1.7198,.3186;-5.002,-.8955,1.8351;-6.5156,-.5678,.9959;-5.3568,-.4365,-1.8805;-5.0127,1.2942,-1.9019;-6.521,.704,-1.2081;2.5578,2.2548,.9237;-1.5133,-2.3026,-1.4058;-.4332,1.4026,.4773;4.8762,2.7338,.0953;4.6251,1.0183,.3712;4.6012,1.6626,-1.2793;2.6579,3.288,-1.957;2.9059,4.2486,-.4985;1.3267,3.5372,-.8153;2.5747,-2.9742,.5034;3.4706,-3.1874,-.9969;4.9757,-3.4421,.9475;5.4528,-2.0204,.0221;4.5511,-1.836,1.5377;</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">2535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.6985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.3122</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.19572473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1987.93968991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3572.13541465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6124.93652758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2552.80111293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01927315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11372362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91799889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334262</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000077650441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000077650441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000155300883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041357745509</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.9455 146.2648 146.4615 146.7768 147.2726 147.4232 147.6288 147.7497 148.2107 148.2956 148.4130 148.4708 148.5106 148.5957 148.6980 148.8764 148.9860 149.0888 149.2675 149.3447 149.5870 149.8054 149.8822 150.1189 150.2335 150.5939 150.6186 150.6761 151.0814 151.3215 151.9376 152.2224 152.3625 152.5150 152.8835 153.1392 153.3832 153.4238 153.9404 154.0109 154.1921 154.3227 154.4239 154.6547 155.1584 155.3659 155.4757 155.7721 155.8591 156.5743 156.7828 157.0407 157.5979 157.9031 158.0953 158.4758 158.4982 158.5122 158.6695 159.0969 159.1415 160.0429 160.1488 160.6328 160.7716 161.2174 161.6392 162.3409 162.9458 163.8317 164.9431 167.7494 168.2038 168.5176 169.2712 170.4667 171.7024 172.9554 174.4836 176.7868 179.3189 180.0012 181.8375 182.3498 184.0030 184.4877 186.4197 187.0369 187.3910 187.6485 188.7998 189.6334 190.4496 190.7347 191.4166 191.9325 193.4693 197.1887 198.5017 199.9059 201.2318 202.8183 203.5095 216.6723 229.0620 232.2725 247.1932 248.5044 259.2158 445.1097 522.4992 626.1469 628.1643 630.1752 636.1260 636.6222 638.3598 645.2498 645.7815 646.0808 646.4683 648.3125 648.5784 651.7177 887.8367 895.3100 1203.7074 1207.3147 1207.8303</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">-0.432166 0.726827 -0.336482 -0.321327 -0.340737 -0.390168 -0.348758 0.290834 -0.319721 -0.336566 -0.339099 0.240590 0.139155 0.239857 -0.014235 0.014102 -0.242526 -0.246604 0.045827 -0.246645 0.093912 0.097364 0.090926 0.094553 0.103022 0.095105 0.096196 0.103658 0.096005 0.076194 0.136563 0.105969 0.098987 0.085409 0.094609 0.090807 0.091195 0.097625 0.091153 0.106496 0.100746 0.091454 0.079894</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">16.4322 14.2732 8.3365 8.3213 8.3407 7.3902 7.3488 5.7092 6.3197 6.3366 6.3391 5.7594 5.8608 5.7601 6.0142 5.9859 6.2425 6.2466 5.9542 6.2466 0.9061 0.9026 0.9091 0.9054 0.8970 0.9049 0.9038 0.8963 0.9040 0.9238 0.8634 0.8940 0.9010 0.9146 0.9054 0.9092 0.9088 0.9024 0.9088 0.8935 0.8993 0.9085 0.9201</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">-0.4322 0.7268 -0.3365 -0.3213 -0.3407 -0.3902 -0.3488 0.2908 -0.3197 -0.3366 -0.3391 0.2406 0.1392 0.2399 -0.0142 0.0141 -0.2425 -0.2466 0.0458 -0.2466 0.0939 0.0974 0.0909 0.0946 0.1030 0.0951 0.0962 0.1037 0.0960 0.0762 0.1366 0.1060 0.0990 0.0854 0.0946 0.0908 0.0912 0.0976 0.0912 0.1065 0.1007 0.0915 0.0799</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9860 5.5288 2.1122 2.1576 2.1143 3.0519 3.0952 3.6312 3.9268 3.9323 3.9339 3.9618 3.8257 3.7218 4.1052 4.0585 3.9133 3.9287 3.8488 3.9173 1.0115 1.0028 1.0132 1.0187 1.0027 1.0032 1.0165 1.0028 1.0030 1.0195 1.0080 1.0305 1.0092 1.0133 1.0082 1.0062 1.0063 1.0064 1.0085 0.9962 1.0100 1.0023 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9860 5.5288 2.1122 2.1576 2.1143 3.0519 3.0952 3.6312 3.9268 3.9323 3.9339 3.9618 3.8257 3.7218 4.1052 4.0585 3.9133 3.9287 3.8488 3.9173 1.0115 1.0028 1.0132 1.0187 1.0027 1.0032 1.0165 1.0028 1.0030 1.0195 1.0080 1.0305 1.0092 1.0133 1.0082 1.0062 1.0063 1.0064 1.0085 0.9962 1.0100 1.0023 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.8121 1.2132 1.0894 1.2244 0.8398 0.9902 0.8436 1.3735 1.5639 1.4816 1.5135 0.9279 0.9094 0.9061 0.9652 0.9913 0.9998 0.9892 0.9909 0.9881 0.9920 0.9906 0.9869 0.9916 0.9646 0.9618 0.9967 1.3537 1.3406 0.9919 1.0071 0.9883 0.9814 0.9845 0.9876 0.9848 0.9915 0.9686 0.9878 0.9785 0.9851 0.9881 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020581803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216306537038</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.50087 9.15067 1.64980 8.42445 -8.41045 0.01401 -1.19265 0.56834 -0.62431</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48382</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
