<?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="1.958548"
                        y3="-0.26501"
                        z3="1.881642"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.950785"
                        y3="0.133545"
                        z3="0.004866"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.176476"
                        y3="0.941363"
                        z3="-0.590269"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.723218"
                        y3="1.083685"
                        z3="-0.501824"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.823784"
                        y3="-1.083088"
                        z3="-1.006709"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.451391"
                        y3="-0.498987"
                        z3="-1.180751"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.531556"
                        y3="0.479203"
                        z3="0.954985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.48463"
                        y3="-0.7516"
                        z3="0.119391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.36125"
                        y3="-0.170591"
                        z3="-0.99563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.08849"
                        y3="-0.378433"
                        z3="1.469713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.447003"
                        y3="-2.279603"
                        z3="-0.004026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.072337"
                        y3="-0.220738"
                        z3="-0.034423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.947648"
                        y3="1.916304"
                        z3="0.169515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.566619"
                        y3="0.639745"
                        z3="-0.339068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.208734"
                        y3="-0.077839"
                        z3="-1.333475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.285089"
                        y3="0.909248"
                        z3="0.806969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.22138"
                        y3="2.142321"
                        z3="-0.610578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.147757"
                        y3="3.184364"
                        z3="0.370226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.948612"
                        y3="-2.472273"
                        z3="-0.626981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.603778"
                        y3="-3.067021"
                        z3="-0.299768"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.383733"
                        y3="-0.538967"
                        z3="-0.893891"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.003071"
                        y3="-0.454357"
                        z3="-1.984792"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.395377"
                        y3="0.919605"
                        z3="-0.948179"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.516796"
                        y3="-0.785829"
                        z3="2.303636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.158546"
                        y3="0.700858"
                        z3="1.605846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.099552"
                        y3="-0.784034"
                        z3="1.535785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.450819"
                        y3="-2.688155"
                        z3="0.126001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.806634"
                        y3="-2.724998"
                        z3="0.760008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.082049"
                        y3="-2.599933"
                        z3="-0.979446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.184475"
                        y3="1.469536"
                        z3="1.138466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.711758"
                        y3="-0.303979"
                        z3="-2.270599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.854073"
                        y3="1.487853"
                        z3="1.616375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.864261"
                        y3="2.826931"
                        z3="-0.058171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.77208"
                        y3="1.212909"
                        z3="-0.755121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.019378"
                        y3="2.585313"
                        z3="-1.586722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.764516"
                        y3="3.918667"
                        z3="0.888488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.26085"
                        y3="3.018924"
                        z3="0.982761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.840839"
                        y3="3.615716"
                        z3="-0.583229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.398146"
                        y3="-2.962636"
                        z3="-1.48861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.638488"
                        y3="-2.569155"
                        z3="0.212217"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.086894"
                        y3="-2.988136"
                        z3="-1.13923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.731454"
                        y3="-4.126105"
                        z3="-0.07313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.153693"
                        y3="-2.590769"
                        z3="0.571479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9585,-.265,1.8816;1.9508,.1335,.0049;3.1765,.9414,-.5903;.7232,1.0837,-.5018;1.8238,-1.0831,-1.0067;-2.4514,-.499,-1.1808;-2.5316,.4792,.955;-4.4846,-.7516,.1194;-5.3613,-.1706,-.9956;-5.0885,-.3784,1.4697;-4.447,-2.2796,-.004;-3.0723,-.2207,-.0344;3.9476,1.9163,.1695;-.5666,.6397,-.3391;-1.2087,-.0778,-1.3335;-1.2851,.9092,.807;5.2214,2.1423,-.6106;3.1478,3.1844,.3702;1.9486,-2.4723,-.627;.6038,-3.067,-.2998;-6.3837,-.539,-.8939;-5.0031,-.4544,-1.9848;-5.3954,.9196,-.9482;-4.5168,-.7858,2.3036;-5.1585,.7009,1.6058;-6.0996,-.784,1.5358;-5.4508,-2.6882,.126;-3.8066,-2.725,.76;-4.082,-2.5999,-.9794;4.1845,1.4695,1.1385;-.7118,-.304,-2.2706;-.8541,1.4879,1.6164;5.8643,2.8269,-.0582;5.7721,1.2129,-.7551;5.0194,2.5853,-1.5867;3.7645,3.9187,.8885;2.2609,3.0189,.9828;2.8408,3.6157,-.5832;2.3981,-2.9626,-1.4886;2.6385,-2.5692,.2122;-.0869,-2.9881,-1.1392;.7315,-4.1261,-.0731;.1537,-2.5908,.5715;</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">2020.5549632251 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">3.773e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="1.95854787"
                                 y3="-0.26500953"
                                 z3="1.88164181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.95078519"
                                 y3="0.13354548"
                                 z3="0.00486568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.17647576"
                                 y3="0.94136303"
                                 z3="-0.59026909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.72321751"
                                 y3="1.08368527"
                                 z3="-0.50182449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.82378378"
                                 y3="-1.0830879"
                                 z3="-1.00670883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.45139133"
                                 y3="-0.49898692"
                                 z3="-1.18075084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.53155621"
                                 y3="0.47920343"
                                 z3="0.95498525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.48463028"
                                 y3="-0.75159951"
                                 z3="0.11939092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.36125029"
                                 y3="-0.17059106"
                                 z3="-0.99562957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.08848962"
                                 y3="-0.378433"
                                 z3="1.46971259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.44700347"
                                 y3="-2.27960319"
                                 z3="-0.00402628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07233677"
                                 y3="-0.22073804"
                                 z3="-0.03442349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.94764818"
                                 y3="1.91630401"
                                 z3="0.16951525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56661851"
                                 y3="0.63974507"
                                 z3="-0.33906782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.20873447"
                                 y3="-0.07783929"
                                 z3="-1.33347459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2850891"
                                 y3="0.90924814"
                                 z3="0.80696928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.2213801"
                                 y3="2.14232132"
                                 z3="-0.61057769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14775732"
                                 y3="3.1843641"
                                 z3="0.37022591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94861229"
                                 y3="-2.47227297"
                                 z3="-0.62698129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.60377846"
                                 y3="-3.0670209"
                                 z3="-0.2997679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.38373253"
                                 y3="-0.5389673"
                                 z3="-0.89389099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.00307071"
                                 y3="-0.45435732"
                                 z3="-1.98479201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.39537669"
                                 y3="0.91960531"
                                 z3="-0.94817947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.51679556"
                                 y3="-0.78582906"
                                 z3="2.30363576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.15854635"
                                 y3="0.70085786"
                                 z3="1.60584608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.09955167"
                                 y3="-0.7840336"
                                 z3="1.53578523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.45081899"
                                 y3="-2.68815525"
                                 z3="0.12600083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.80663402"
                                 y3="-2.7249976"
                                 z3="0.76000834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.08204922"
                                 y3="-2.59993251"
                                 z3="-0.97944647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.18447485"
                                 y3="1.46953558"
                                 z3="1.13846635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.71175813"
                                 y3="-0.30397884"
                                 z3="-2.27059927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.85407332"
                                 y3="1.48785271"
                                 z3="1.61637519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.86426063"
                                 y3="2.82693081"
                                 z3="-0.05817123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.77207952"
                                 y3="1.21290874"
                                 z3="-0.75512117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.0193784"
                                 y3="2.58531278"
                                 z3="-1.5867222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.76451556"
                                 y3="3.91866738"
                                 z3="0.88848764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.26085043"
                                 y3="3.01892438"
                                 z3="0.98276086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.84083859"
                                 y3="3.61571588"
                                 z3="-0.58322938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3981463"
                                 y3="-2.96263589"
                                 z3="-1.48861015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.6384879"
                                 y3="-2.56915481"
                                 z3="0.21221665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.08689411"
                                 y3="-2.98813571"
                                 z3="-1.13922987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.73145409"
                                 y3="-4.12610459"
                                 z3="-0.07312976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.15369344"
                                 y3="-2.59076941"
                                 z3="0.57147902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9585,-.265,1.8816;1.9508,.1335,.0049;3.1765,.9414,-.5903;.7232,1.0837,-.5018;1.8238,-1.0831,-1.0067;-2.4514,-.499,-1.1808;-2.5316,.4792,.955;-4.4846,-.7516,.1194;-5.3613,-.1706,-.9956;-5.0885,-.3784,1.4697;-4.447,-2.2796,-.004;-3.0723,-.2207,-.0344;3.9476,1.9163,.1695;-.5666,.6397,-.3391;-1.2087,-.0778,-1.3335;-1.2851,.9092,.807;5.2214,2.1423,-.6106;3.1478,3.1844,.3702;1.9486,-2.4723,-.627;.6038,-3.067,-.2998;-6.3837,-.539,-.8939;-5.0031,-.4544,-1.9848;-5.3954,.9196,-.9482;-4.5168,-.7858,2.3036;-5.1585,.7009,1.6058;-6.0996,-.784,1.5358;-5.4508,-2.6882,.126;-3.8066,-2.725,.76;-4.082,-2.5999,-.9794;4.1845,1.4695,1.1385;-.7118,-.304,-2.2706;-.8541,1.4879,1.6164;5.8643,2.8269,-.0582;5.7721,1.2129,-.7551;5.0194,2.5853,-1.5867;3.7645,3.9187,.8885;2.2609,3.0189,.9828;2.8408,3.6157,-.5832;2.3981,-2.9626,-1.4886;2.6385,-2.5692,.2122;-.0869,-2.9881,-1.1392;.7315,-4.1261,-.0731;.1537,-2.5908,.5715;</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 "WATER"</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="1.958548"
                        y3="-0.26501"
                        z3="1.881642"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.950785"
                        y3="0.133545"
                        z3="0.004866"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.176476"
                        y3="0.941363"
                        z3="-0.590269"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.723218"
                        y3="1.083685"
                        z3="-0.501824"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.823784"
                        y3="-1.083088"
                        z3="-1.006709"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.451391"
                        y3="-0.498987"
                        z3="-1.180751"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.531556"
                        y3="0.479203"
                        z3="0.954985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.48463"
                        y3="-0.7516"
                        z3="0.119391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.36125"
                        y3="-0.170591"
                        z3="-0.99563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.08849"
                        y3="-0.378433"
                        z3="1.469713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.447003"
                        y3="-2.279603"
                        z3="-0.004026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.072337"
                        y3="-0.220738"
                        z3="-0.034423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.947648"
                        y3="1.916304"
                        z3="0.169515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.566619"
                        y3="0.639745"
                        z3="-0.339068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.208734"
                        y3="-0.077839"
                        z3="-1.333475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.285089"
                        y3="0.909248"
                        z3="0.806969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.22138"
                        y3="2.142321"
                        z3="-0.610578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.147757"
                        y3="3.184364"
                        z3="0.370226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.948612"
                        y3="-2.472273"
                        z3="-0.626981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.603778"
                        y3="-3.067021"
                        z3="-0.299768"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.383733"
                        y3="-0.538967"
                        z3="-0.893891"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.003071"
                        y3="-0.454357"
                        z3="-1.984792"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.395377"
                        y3="0.919605"
                        z3="-0.948179"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.516796"
                        y3="-0.785829"
                        z3="2.303636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.158546"
                        y3="0.700858"
                        z3="1.605846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.099552"
                        y3="-0.784034"
                        z3="1.535785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.450819"
                        y3="-2.688155"
                        z3="0.126001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.806634"
                        y3="-2.724998"
                        z3="0.760008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.082049"
                        y3="-2.599933"
                        z3="-0.979446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.184475"
                        y3="1.469536"
                        z3="1.138466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.711758"
                        y3="-0.303979"
                        z3="-2.270599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.854073"
                        y3="1.487853"
                        z3="1.616375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.864261"
                        y3="2.826931"
                        z3="-0.058171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.77208"
                        y3="1.212909"
                        z3="-0.755121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.019378"
                        y3="2.585313"
                        z3="-1.586722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.764516"
                        y3="3.918667"
                        z3="0.888488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.26085"
                        y3="3.018924"
                        z3="0.982761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.840839"
                        y3="3.615716"
                        z3="-0.583229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.398146"
                        y3="-2.962636"
                        z3="-1.48861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.638488"
                        y3="-2.569155"
                        z3="0.212217"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.086894"
                        y3="-2.988136"
                        z3="-1.13923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.731454"
                        y3="-4.126105"
                        z3="-0.07313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.153693"
                        y3="-2.590769"
                        z3="0.571479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9585,-.265,1.8816;1.9508,.1335,.0049;3.1765,.9414,-.5903;.7232,1.0837,-.5018;1.8238,-1.0831,-1.0067;-2.4514,-.499,-1.1808;-2.5316,.4792,.955;-4.4846,-.7516,.1194;-5.3613,-.1706,-.9956;-5.0885,-.3784,1.4697;-4.447,-2.2796,-.004;-3.0723,-.2207,-.0344;3.9476,1.9163,.1695;-.5666,.6397,-.3391;-1.2087,-.0778,-1.3335;-1.2851,.9092,.807;5.2214,2.1423,-.6106;3.1478,3.1844,.3702;1.9486,-2.4723,-.627;.6038,-3.067,-.2998;-6.3837,-.539,-.8939;-5.0031,-.4544,-1.9848;-5.3954,.9196,-.9482;-4.5168,-.7858,2.3036;-5.1585,.7009,1.6058;-6.0996,-.784,1.5358;-5.4508,-2.6882,.126;-3.8066,-2.725,.76;-4.082,-2.5999,-.9794;4.1845,1.4695,1.1385;-.7118,-.304,-2.2706;-.8541,1.4879,1.6164;5.8643,2.8269,-.0582;5.7721,1.2129,-.7551;5.0194,2.5853,-1.5867;3.7645,3.9187,.8885;2.2609,3.0189,.9828;2.8408,3.6157,-.5832;2.3981,-2.9626,-1.4886;2.6385,-2.5692,.2122;-.0869,-2.9881,-1.1392;.7315,-4.1261,-.0731;.1537,-2.5908,.5715;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2282.1528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1279.9482</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">-1584.18573177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.55496323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3604.74069499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6190.32114740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2585.58045240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02103589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10739337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92166160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333397</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000003466983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000003466983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000006933965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.040534335779</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.0354 146.3672 146.4020 146.5284 147.4321 147.5628 147.6113 147.9244 148.1388 148.1847 148.4233 148.4790 148.5599 148.7880 148.8832 148.9261 149.1599 149.2461 149.3499 149.4498 149.6090 149.8124 149.9956 150.1112 150.2372 150.5042 150.6884 150.8436 151.1522 151.2251 151.9403 152.2739 152.5522 152.6197 152.7720 153.1068 153.3969 153.5825 153.8641 153.9939 154.1291 154.3547 154.5100 154.7183 154.8503 155.1297 155.3624 155.4770 155.8052 156.6757 156.9399 157.1443 157.5844 157.9774 158.2897 158.4838 158.5066 158.5582 158.8010 158.8886 159.1143 159.9053 160.0248 160.4652 160.9444 161.4179 161.5813 162.0863 162.6082 163.7100 164.9282 167.1356 168.2959 168.8023 169.3963 170.4440 171.8285 173.4121 174.5586 175.5234 178.2734 180.1995 182.0047 182.7151 183.7525 184.6696 185.8120 187.1572 187.4406 187.5849 188.1275 189.5888 190.0959 191.2234 191.8227 192.7291 195.6563 195.7443 197.5288 199.2898 200.0559 202.1640 203.1900 216.3712 228.3780 232.9244 247.1903 248.6027 258.9914 443.1371 523.9218 626.1618 628.3551 629.7099 636.1414 636.7468 637.7991 645.3078 645.9987 646.1935 647.3599 648.4686 648.7276 651.8284 887.5830 894.9826 1203.9895 1206.5419 1207.9569</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">-0.445737 0.757798 -0.348988 -0.354703 -0.357042 -0.389007 -0.348484 0.297275 -0.339449 -0.323766 -0.340655 0.250675 0.136109 0.248702 -0.033385 -0.005431 -0.248054 -0.240318 0.053815 -0.251295 0.097587 0.094416 0.104226 0.093290 0.092561 0.099134 0.097976 0.105031 0.094494 0.075460 0.147164 0.137457 0.091174 0.097989 0.090872 0.101539 0.084149 0.093602 0.109867 0.092448 0.091380 0.111212 0.078914</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">16.4457 14.2422 8.3490 8.3547 8.3570 7.3890 7.3485 5.7027 6.3394 6.3238 6.3407 5.7493 5.8639 5.7513 6.0334 6.0054 6.2481 6.2403 5.9462 6.2513 0.9024 0.9056 0.8958 0.9067 0.9074 0.9009 0.9020 0.8950 0.9055 0.9245 0.8528 0.8625 0.9088 0.9020 0.9091 0.8985 0.9159 0.9064 0.8901 0.9076 0.9086 0.8888 0.9211</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">-0.4457 0.7578 -0.3490 -0.3547 -0.3570 -0.3890 -0.3485 0.2973 -0.3394 -0.3238 -0.3407 0.2507 0.1361 0.2487 -0.0334 -0.0054 -0.2481 -0.2403 0.0538 -0.2513 0.0976 0.0944 0.1042 0.0933 0.0926 0.0991 0.0980 0.1050 0.0945 0.0755 0.1472 0.1375 0.0912 0.0980 0.0909 0.1015 0.0841 0.0936 0.1099 0.0924 0.0914 0.1112 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9783 5.5058 2.1374 2.0754 2.1046 3.0312 3.0770 3.6189 3.9314 3.9274 3.9323 3.9597 3.8418 3.6927 4.1095 4.1119 3.9305 3.8770 3.8288 3.9038 1.0027 1.0178 1.0025 1.0118 1.0121 1.0028 1.0032 1.0022 1.0174 1.0206 1.0100 1.0123 1.0051 1.0087 1.0066 1.0076 1.0206 1.0094 0.9954 1.0137 1.0033 1.0090 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9783 5.5058 2.1374 2.0754 2.1046 3.0312 3.0770 3.6189 3.9314 3.9274 3.9323 3.9597 3.8418 3.6927 4.1095 4.1119 3.9305 3.8770 3.8288 3.9038 1.0027 1.0178 1.0025 1.0118 1.0121 1.0028 1.0032 1.0022 1.0174 1.0206 1.0100 1.0123 1.0051 1.0087 1.0066 1.0076 1.0206 1.0094 0.9954 1.0137 1.0033 1.0090 1.0141</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">1.7870 1.2581 1.0724 1.2075 0.8450 0.8640 0.8470 1.3841 1.5302 1.4773 1.5079 0.9039 0.9263 0.9040 0.9645 0.9916 0.9916 0.9875 0.9910 0.9905 1.0000 0.9919 0.9875 0.9916 0.9628 0.9582 1.0036 1.3658 1.3902 0.9972 0.9952 0.9822 0.9925 0.9887 0.9841 0.9825 0.9831 0.9610 0.9777 0.9947 0.9850 0.9835 0.9844</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">-0.021743288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207475056317</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.25937 14.37871 1.11934 -4.09254 4.02636 -0.06618 -1.50314 0.88003 -0.62311</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26060</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
