<?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="1.491449"
                        y3="-1.266912"
                        z3="1.970341"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.945873"
                        y3="-0.379338"
                        z3="0.337714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.365632"
                        y3="1.133416"
                        z3="0.524204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.755664"
                        y3="-0.356157"
                        z3="-0.783484"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.12108"
                        y3="-0.976063"
                        z3="-0.545362"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.798297"
                        y3="-0.632694"
                        z3="-1.138842"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.363062"
                        y3="0.851759"
                        z3="0.622593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.679894"
                        y3="0.411146"
                        z3="0.045952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.975487"
                        y3="1.914691"
                        z3="0.059416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.050532"
                        y3="-0.190214"
                        z3="1.407449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.518993"
                        y3="-0.253206"
                        z3="-1.042046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.194731"
                        y3="0.194357"
                        z3="-0.181562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.694568"
                        y3="2.021161"
                        z3="-0.595043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.56628"
                        y3="-0.159809"
                        z3="-0.520611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.496974"
                        y3="-0.813784"
                        z3="-1.305072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.06317"
                        y3="0.687303"
                        z3="0.460296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.755748"
                        y3="3.202462"
                        z3="-0.527125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.15116"
                        y3="2.400706"
                        z3="-0.469037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.242326"
                        y3="-2.395216"
                        z3="-0.804763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.374444"
                        y3="-2.976821"
                        z3="-0.000198"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.42672"
                        y3="2.429658"
                        z3="0.847411"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.040354"
                        y3="2.084595"
                        z3="0.229726"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.715544"
                        y3="2.382599"
                        z3="-0.892487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.495805"
                        y3="0.278605"
                        z3="2.22124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.115018"
                        y3="-0.045782"
                        z3="1.604152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.8521"
                        y3="-1.263609"
                        z3="1.440057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.29122"
                        y3="0.140183"
                        z3="-2.033916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.577037"
                        y3="-0.064093"
                        z3="-0.850117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.379318"
                        y3="-1.333974"
                        z3="-1.071966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.538721"
                        y3="1.492987"
                        z3="-1.538835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.177958"
                        y3="-1.491934"
                        z3="-2.090469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.412813"
                        y3="1.250237"
                        z3="1.12146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.863952"
                        y3="3.745585"
                        z3="0.413024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.980501"
                        y3="3.892091"
                        z3="-1.341395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.714714"
                        y3="2.895132"
                        z3="-0.634542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.34757"
                        y3="2.925583"
                        z3="0.4671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.426066"
                        y3="3.063637"
                        z3="-1.290207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.798541"
                        y3="1.524913"
                        z3="-0.520205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.302989"
                        y3="-2.907456"
                        z3="-0.585709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.426474"
                        y3="-2.48612"
                        z3="-1.874723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.17671"
                        y3="-2.917079"
                        z3="1.070221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.494979"
                        y3="-4.029211"
                        z3="-0.261515"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.317101"
                        y3="-2.470807"
                        z3="-0.212096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.4914,-1.2669,1.9703;1.9459,-.3793,.3377;2.3656,1.1334,.5242;.7557,-.3562,-.7835;3.1211,-.9761,-.5454;-2.7983,-.6327,-1.1388;-2.3631,.8518,.6226;-4.6799,.4111,.046;-4.9755,1.9147,.0594;-5.0505,-.1902,1.4074;-5.519,-.2532,-1.042;-3.1947,.1944,-.1816;2.6946,2.0212,-.595;-.5663,-.1598,-.5206;-1.497,-.8138,-1.3051;-1.0632,.6873,.4603;1.7557,3.2025,-.5271;4.1512,2.4007,-.469;3.2423,-2.3952,-.8048;4.3744,-2.9768,-.0002;-4.4267,2.4297,.8474;-6.0404,2.0846,.2297;-4.7155,2.3826,-.8925;-4.4958,.2786,2.2212;-6.115,-.0458,1.6042;-4.8521,-1.2636,1.4401;-5.2912,.1402,-2.0339;-6.577,-.0641,-.8501;-5.3793,-1.334,-1.072;2.5387,1.493,-1.5388;-1.178,-1.4919,-2.0905;-.4128,1.2502,1.1215;1.864,3.7456,.413;1.9805,3.8921,-1.3414;.7147,2.8951,-.6345;4.3476,2.9256,.4671;4.4261,3.0636,-1.2902;4.7985,1.5249,-.5202;2.303,-2.9075,-.5857;3.4265,-2.4861,-1.8747;4.1767,-2.9171,1.0702;4.495,-4.0292,-.2615;5.3171,-2.4708,-.2121;</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">1996.8055324246 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">3.783e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="1.4914486"
                                 y3="-1.2669121"
                                 z3="1.97034115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.94587258"
                                 y3="-0.37933771"
                                 z3="0.33771364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.36563235"
                                 y3="1.13341583"
                                 z3="0.52420437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75566426"
                                 y3="-0.35615747"
                                 z3="-0.78348362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.12108026"
                                 y3="-0.97606257"
                                 z3="-0.54536166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.79829677"
                                 y3="-0.63269373"
                                 z3="-1.13884217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.36306172"
                                 y3="0.85175925"
                                 z3="0.62259277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.6798943"
                                 y3="0.41114584"
                                 z3="0.04595208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.9754867"
                                 y3="1.91469067"
                                 z3="0.05941588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.05053213"
                                 y3="-0.1902139"
                                 z3="1.40744932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.51899307"
                                 y3="-0.25320602"
                                 z3="-1.04204577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.19473091"
                                 y3="0.19435698"
                                 z3="-0.18156203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69456821"
                                 y3="2.02116083"
                                 z3="-0.59504319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56628041"
                                 y3="-0.15980916"
                                 z3="-0.52061107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.49697375"
                                 y3="-0.81378389"
                                 z3="-1.30507206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.06317013"
                                 y3="0.68730293"
                                 z3="0.46029558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75574805"
                                 y3="3.20246183"
                                 z3="-0.5271251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.15116029"
                                 y3="2.40070618"
                                 z3="-0.4690366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.2423263"
                                 y3="-2.39521596"
                                 z3="-0.80476284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.37444392"
                                 y3="-2.97682095"
                                 z3="-0.00019822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.42672008"
                                 y3="2.42965786"
                                 z3="0.84741139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.04035401"
                                 y3="2.08459488"
                                 z3="0.22972644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.715544"
                                 y3="2.38259944"
                                 z3="-0.89248654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.49580454"
                                 y3="0.2786052"
                                 z3="2.2212403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.11501849"
                                 y3="-0.04578192"
                                 z3="1.60415181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.85209992"
                                 y3="-1.26360886"
                                 z3="1.44005737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.29121998"
                                 y3="0.14018337"
                                 z3="-2.03391602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.57703733"
                                 y3="-0.06409297"
                                 z3="-0.85011668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.3793184"
                                 y3="-1.33397384"
                                 z3="-1.07196605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.53872123"
                                 y3="1.49298719"
                                 z3="-1.53883474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17795835"
                                 y3="-1.49193354"
                                 z3="-2.09046899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.41281289"
                                 y3="1.25023747"
                                 z3="1.12146009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.86395216"
                                 y3="3.74558495"
                                 z3="0.41302397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.98050128"
                                 y3="3.89209111"
                                 z3="-1.34139476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.71471427"
                                 y3="2.8951316"
                                 z3="-0.63454177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.34756992"
                                 y3="2.92558251"
                                 z3="0.46710009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.42606618"
                                 y3="3.063637"
                                 z3="-1.29020667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.79854069"
                                 y3="1.52491326"
                                 z3="-0.52020483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30298883"
                                 y3="-2.90745594"
                                 z3="-0.5857092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.42647438"
                                 y3="-2.48611964"
                                 z3="-1.87472254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.17671043"
                                 y3="-2.91707868"
                                 z3="1.07022083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.49497917"
                                 y3="-4.02921137"
                                 z3="-0.26151494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.31710104"
                                 y3="-2.47080737"
                                 z3="-0.21209563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" 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:1.4914,-1.2669,1.9703;1.9459,-.3793,.3377;2.3656,1.1334,.5242;.7557,-.3562,-.7835;3.1211,-.9761,-.5454;-2.7983,-.6327,-1.1388;-2.3631,.8518,.6226;-4.6799,.4111,.046;-4.9755,1.9147,.0594;-5.0505,-.1902,1.4074;-5.519,-.2532,-1.042;-3.1947,.1944,-.1816;2.6946,2.0212,-.595;-.5663,-.1598,-.5206;-1.497,-.8138,-1.3051;-1.0632,.6873,.4603;1.7557,3.2025,-.5271;4.1512,2.4007,-.469;3.2423,-2.3952,-.8048;4.3744,-2.9768,-.0002;-4.4267,2.4297,.8474;-6.0404,2.0846,.2297;-4.7155,2.3826,-.8925;-4.4958,.2786,2.2212;-6.115,-.0458,1.6042;-4.8521,-1.2636,1.4401;-5.2912,.1402,-2.0339;-6.577,-.0641,-.8501;-5.3793,-1.334,-1.072;2.5387,1.493,-1.5388;-1.178,-1.4919,-2.0905;-.4128,1.2502,1.1215;1.864,3.7456,.413;1.9805,3.8921,-1.3414;.7147,2.8951,-.6345;4.3476,2.9256,.4671;4.4261,3.0636,-1.2902;4.7985,1.5249,-.5202;2.303,-2.9075,-.5857;3.4265,-2.4861,-1.8747;4.1767,-2.9171,1.0702;4.495,-4.0292,-.2615;5.3171,-2.4708,-.2121;</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="1.491449"
                        y3="-1.266912"
                        z3="1.970341"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.945873"
                        y3="-0.379338"
                        z3="0.337714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.365632"
                        y3="1.133416"
                        z3="0.524204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.755664"
                        y3="-0.356157"
                        z3="-0.783484"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.12108"
                        y3="-0.976063"
                        z3="-0.545362"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.798297"
                        y3="-0.632694"
                        z3="-1.138842"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.363062"
                        y3="0.851759"
                        z3="0.622593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.679894"
                        y3="0.411146"
                        z3="0.045952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.975487"
                        y3="1.914691"
                        z3="0.059416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.050532"
                        y3="-0.190214"
                        z3="1.407449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.518993"
                        y3="-0.253206"
                        z3="-1.042046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.194731"
                        y3="0.194357"
                        z3="-0.181562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.694568"
                        y3="2.021161"
                        z3="-0.595043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.56628"
                        y3="-0.159809"
                        z3="-0.520611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.496974"
                        y3="-0.813784"
                        z3="-1.305072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.06317"
                        y3="0.687303"
                        z3="0.460296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.755748"
                        y3="3.202462"
                        z3="-0.527125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.15116"
                        y3="2.400706"
                        z3="-0.469037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.242326"
                        y3="-2.395216"
                        z3="-0.804763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.374444"
                        y3="-2.976821"
                        z3="-0.000198"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.42672"
                        y3="2.429658"
                        z3="0.847411"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.040354"
                        y3="2.084595"
                        z3="0.229726"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.715544"
                        y3="2.382599"
                        z3="-0.892487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.495805"
                        y3="0.278605"
                        z3="2.22124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.115018"
                        y3="-0.045782"
                        z3="1.604152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.8521"
                        y3="-1.263609"
                        z3="1.440057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.29122"
                        y3="0.140183"
                        z3="-2.033916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.577037"
                        y3="-0.064093"
                        z3="-0.850117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.379318"
                        y3="-1.333974"
                        z3="-1.071966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.538721"
                        y3="1.492987"
                        z3="-1.538835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.177958"
                        y3="-1.491934"
                        z3="-2.090469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.412813"
                        y3="1.250237"
                        z3="1.12146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.863952"
                        y3="3.745585"
                        z3="0.413024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.980501"
                        y3="3.892091"
                        z3="-1.341395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.714714"
                        y3="2.895132"
                        z3="-0.634542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.34757"
                        y3="2.925583"
                        z3="0.4671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.426066"
                        y3="3.063637"
                        z3="-1.290207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.798541"
                        y3="1.524913"
                        z3="-0.520205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.302989"
                        y3="-2.907456"
                        z3="-0.585709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.426474"
                        y3="-2.48612"
                        z3="-1.874723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.17671"
                        y3="-2.917079"
                        z3="1.070221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.494979"
                        y3="-4.029211"
                        z3="-0.261515"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.317101"
                        y3="-2.470807"
                        z3="-0.212096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.4914,-1.2669,1.9703;1.9459,-.3793,.3377;2.3656,1.1334,.5242;.7557,-.3562,-.7835;3.1211,-.9761,-.5454;-2.7983,-.6327,-1.1388;-2.3631,.8518,.6226;-4.6799,.4111,.046;-4.9755,1.9147,.0594;-5.0505,-.1902,1.4074;-5.519,-.2532,-1.042;-3.1947,.1944,-.1816;2.6946,2.0212,-.595;-.5663,-.1598,-.5206;-1.497,-.8138,-1.3051;-1.0632,.6873,.4603;1.7557,3.2025,-.5271;4.1512,2.4007,-.469;3.2423,-2.3952,-.8048;4.3744,-2.9768,-.0002;-4.4267,2.4297,.8474;-6.0404,2.0846,.2297;-4.7155,2.3826,-.8925;-4.4958,.2786,2.2212;-6.115,-.0458,1.6042;-4.8521,-1.2636,1.4401;-5.2912,.1402,-2.0339;-6.577,-.0641,-.8501;-5.3793,-1.334,-1.072;2.5387,1.493,-1.5388;-1.178,-1.4919,-2.0905;-.4128,1.2502,1.1215;1.864,3.7456,.413;1.9805,3.8921,-1.3414;.7147,2.8951,-.6345;4.3476,2.9256,.4671;4.4261,3.0636,-1.2902;4.7985,1.5249,-.5202;2.303,-2.9075,-.5857;3.4265,-2.4861,-1.8747;4.1767,-2.9171,1.0702;4.495,-4.0292,-.2615;5.3171,-2.4708,-.2121;</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">2536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.6873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.3002</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">-1584.19595928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1996.80553242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3581.00149171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6142.42477811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2561.42328641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02169503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.08991404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.89395476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999934900419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999934900419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999869800839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.033924501329</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8137 146.1331 146.3911 146.5812 147.1589 147.4864 147.5567 147.6291 147.9781 148.0662 148.2268 148.2880 148.3538 148.4569 148.7076 148.7594 149.0241 149.1772 149.3866 149.4134 149.6700 149.8131 149.9661 150.0255 150.2369 150.3259 150.5225 150.6890 151.0383 151.0919 151.8510 152.0570 152.4273 152.7552 153.1178 153.1459 153.4319 153.7738 153.9453 154.0708 154.2455 154.3936 154.5045 154.7039 154.9418 155.2423 155.4168 155.8213 155.9625 156.5829 156.8184 156.9817 157.3777 157.7412 157.9734 158.3844 158.4902 158.5414 158.7335 159.1202 159.1969 159.9227 160.0928 160.1968 160.7093 161.2187 161.3337 162.3654 162.9340 163.9556 164.9471 167.4011 167.9722 168.9294 168.9697 169.9339 170.6667 173.0876 174.4033 176.5834 178.4281 180.7754 181.4948 181.9484 183.3630 185.3075 186.6544 187.0764 187.2386 187.7912 188.8800 189.9711 190.1456 190.9374 191.7006 191.9658 194.5124 196.9075 198.4173 199.1421 199.5537 201.8702 204.3777 216.7243 228.3339 232.4208 246.6246 248.1252 260.1617 445.7554 525.7706 626.1874 628.1044 630.9940 636.3772 636.7480 638.2286 645.3706 645.7030 646.2631 646.4019 648.1916 648.7840 651.6828 887.8092 895.3685 1203.5135 1206.4158 1208.6565</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">-0.417854 0.704631 -0.343901 -0.328082 -0.327133 -0.349497 -0.387025 0.289541 -0.334461 -0.337671 -0.319895 0.243566 0.145818 0.257274 -0.018602 -0.001930 -0.254554 -0.253397 0.030245 -0.231347 0.094897 0.094768 0.101878 0.096694 0.096107 0.103807 0.095653 0.097171 0.090321 0.077946 0.135583 0.118431 0.093568 0.100607 0.098401 0.091123 0.095525 0.092768 0.090133 0.107658 0.077766 0.093817 0.089654</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">16.4179 14.2954 8.3439 8.3281 8.3271 7.3495 7.3870 5.7105 6.3345 6.3377 6.3199 5.7564 5.8542 5.7427 6.0186 6.0019 6.2546 6.2534 5.9698 6.2313 0.9051 0.9052 0.8981 0.9033 0.9039 0.8962 0.9043 0.9028 0.9097 0.9221 0.8644 0.8816 0.9064 0.8994 0.9016 0.9089 0.9045 0.9072 0.9099 0.8923 0.9222 0.9062 0.9103</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">-0.4179 0.7046 -0.3439 -0.3281 -0.3271 -0.3495 -0.3870 0.2895 -0.3345 -0.3377 -0.3199 0.2436 0.1458 0.2573 -0.0186 -0.0019 -0.2546 -0.2534 0.0302 -0.2313 0.0949 0.0948 0.1019 0.0967 0.0961 0.1038 0.0957 0.0972 0.0903 0.0779 0.1356 0.1184 0.0936 0.1006 0.0984 0.0911 0.0955 0.0928 0.0901 0.1077 0.0778 0.0938 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0232 5.5221 2.0996 2.0696 2.0996 3.0810 3.0654 3.6371 3.9265 3.9335 3.9265 3.9542 3.8378 3.6719 4.1102 4.0850 3.9183 3.9321 3.8592 3.9330 1.0205 1.0036 1.0033 1.0147 1.0025 1.0032 1.0104 1.0029 1.0143 1.0095 1.0080 1.0273 1.0075 1.0074 1.0035 1.0066 1.0055 1.0143 1.0058 0.9958 1.0171 1.0080 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0232 5.5221 2.0996 2.0696 2.0996 3.0810 3.0654 3.6371 3.9265 3.9335 3.9265 3.9542 3.8378 3.6719 4.1102 4.0850 3.9183 3.9321 3.8592 3.9330 1.0205 1.0036 1.0033 1.0147 1.0025 1.0032 1.0104 1.0029 1.0143 1.0095 1.0080 1.0273 1.0075 1.0074 1.0035 1.0066 1.0055 1.0143 1.0058 0.9958 1.0171 1.0080 1.0042</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">1.8970 1.2339 1.0204 1.1995 0.8135 0.9440 0.8352 1.4717 1.5202 1.3783 1.5589 0.9102 0.9023 0.9301 0.9672 0.9903 0.9925 0.9890 0.9904 0.9916 0.9861 0.9931 0.9995 0.9869 0.9619 0.9685 0.9961 1.3856 1.3193 0.9950 1.0032 0.9874 0.9872 0.9854 0.9865 0.9859 0.9872 0.9770 0.9851 0.9805 0.9820 0.9846 0.9892</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">-0.021031855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216991135946</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.41041 11.77751 1.36710 8.56594 -8.15160 0.41434 -6.18931 4.23744 -1.95188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.14803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
