<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.834085"
                        y3="1.509078"
                        z3="1.799042"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.855385"
                        y3="0.211115"
                        z3="0.378298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.269502"
                        y3="-0.982328"
                        z3="0.482738"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.530933"
                        y3="0.796215"
                        z3="-1.084104"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.399866"
                        y3="-2.072564"
                        z3="-1.990373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.510557"
                        y3="-0.766447"
                        z3="-3.263183"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.183877"
                        y3="-0.751191"
                        z3="0.309206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.274369"
                        y3="-1.260029"
                        z3="-2.183206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.540765"
                        y3="-0.210865"
                        z3="0.452759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.477086"
                        y3="-1.314375"
                        z3="0.930474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.034189"
                        y3="0.427455"
                        z3="-0.837494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.109343"
                        y3="-1.891726"
                        z3="2.287232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.581204"
                        y3="-0.725748"
                        z3="0.214121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.260533"
                        y3="2.182052"
                        z3="-1.37388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.10253"
                        y3="-0.854561"
                        z3="-1.071368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.409707"
                        y3="-0.303854"
                        z3="1.241216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.753821"
                        y3="-0.032098"
                        z3="1.014236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.439156"
                        y3="-0.569149"
                        z3="-1.317507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.256486"
                        y3="-0.172641"
                        z3="-0.280434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.211962"
                        y3="2.498228"
                        z3="-1.303644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.646355"
                        y3="0.415239"
                        z3="2.127176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.493068"
                        y3="0.554519"
                        z3="1.231425"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.484643"
                        y3="-0.893963"
                        z3="0.974322"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.511562"
                        y3="-2.108994"
                        z3="0.177588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.12553"
                        y3="-1.50593"
                        z3="-0.369656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.414487"
                        y3="1.276626"
                        z3="-1.129445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.026701"
                        y3="-0.294009"
                        z3="-1.657059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.055556"
                        y3="0.791525"
                        z3="-0.721088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.145662"
                        y3="-2.399617"
                        z3="2.268278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.854438"
                        y3="-2.617544"
                        z3="2.614419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.057576"
                        y3="-1.11007"
                        z3="3.047473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.646293"
                        y3="2.343788"
                        z3="-2.379365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.827821"
                        y3="2.816083"
                        z3="-0.691519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.991216"
                        y3="-0.193667"
                        z3="2.233489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.842735"
                        y3="-0.671469"
                        z3="-2.31523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.300621"
                        y3="0.031764"
                        z3="-0.477981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.611976"
                        y3="2.337402"
                        z3="-0.3020"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.787151"
                        y3="1.905432"
                        z3="-2.014032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.357213"
                        y3="3.54972"
                        z3="-1.554519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.050069"
                        y3="1.40799"
                        z3="1.923734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.117865"
                        y3="0.453638"
                        z3="3.077615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.497038"
                        y3="-0.2581"
                        z3="2.237407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.8341,1.5091,1.799;.8554,.2111,.3783;-.2695,-.9823,.4827;.5309,.7962,-1.0841;-.3999,-2.0726,-1.9904;-1.5106,-.7664,-3.2632;2.1839,-.7512,.3092;-1.2744,-1.26,-2.1832;3.5408,-.2109,.4528;4.4771,-1.3144,.9305;4.0342,.4275,-.8375;4.1093,-1.8917,2.2872;-1.5812,-.7257,.2141;.2605,2.1821,-1.3739;-2.1025,-.8546,-1.0714;-2.4097,-.3039,1.2412;-3.7538,-.0321,1.0142;-3.4392,-.5691,-1.3175;-4.2565,-.1726,-.2804;-1.212,2.4982,-1.3036;-4.6464,.4152,2.1272;3.4931,.5545,1.2314;5.4846,-.894,.9743;4.5116,-2.109,.1776;2.1255,-1.5059,-.3697;3.4145,1.2766,-1.1294;4.0267,-.294,-1.6571;5.0556,.7915,-.7211;3.1457,-2.3996,2.2683;4.8544,-2.6175,2.6144;4.0576,-1.1101,3.0475;.6463,2.3438,-2.3794;.8278,2.8161,-.6915;-1.9912,-.1937,2.2335;-3.8427,-.6715,-2.3152;-5.3006,.0318,-.478;-1.612,2.3374,-.302;-1.7872,1.9054,-2.014;-1.3572,3.5497,-1.5545;-5.0501,1.408,1.9237;-4.1179,.4536,3.0776;-5.497,-.2581,2.2374;</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">1264</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2220.3347432352 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">5.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="0.83408455"
                                 y3="1.50907797"
                                 z3="1.79904224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.85538467"
                                 y3="0.21111531"
                                 z3="0.37829781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.26950173"
                                 y3="-0.98232809"
                                 z3="0.48273808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.53093329"
                                 y3="0.79621494"
                                 z3="-1.0841044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.39986628"
                                 y3="-2.07256447"
                                 z3="-1.99037252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.51055692"
                                 y3="-0.76644731"
                                 z3="-3.26318308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.18387698"
                                 y3="-0.75119093"
                                 z3="0.30920644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.27436884"
                                 y3="-1.26002886"
                                 z3="-2.18320636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.54076498"
                                 y3="-0.21086538"
                                 z3="0.45275904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.47708635"
                                 y3="-1.31437464"
                                 z3="0.93047426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.0341892"
                                 y3="0.42745537"
                                 z3="-0.83749441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.10934302"
                                 y3="-1.89172576"
                                 z3="2.2872318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58120396"
                                 y3="-0.72574802"
                                 z3="0.21412124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26053317"
                                 y3="2.18205201"
                                 z3="-1.37387979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10253018"
                                 y3="-0.85456102"
                                 z3="-1.07136772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40970745"
                                 y3="-0.3038537"
                                 z3="1.24121632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.75382087"
                                 y3="-0.03209814"
                                 z3="1.01423628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43915583"
                                 y3="-0.5691494"
                                 z3="-1.31750666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.25648561"
                                 y3="-0.17264136"
                                 z3="-0.28043398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21196174"
                                 y3="2.49822844"
                                 z3="-1.30364364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.64635536"
                                 y3="0.41523931"
                                 z3="2.12717575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.49306762"
                                 y3="0.55451899"
                                 z3="1.23142546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.484643"
                                 y3="-0.89396307"
                                 z3="0.97432156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.51156217"
                                 y3="-2.10899389"
                                 z3="0.17758805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.12552974"
                                 y3="-1.50592967"
                                 z3="-0.36965604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.41448702"
                                 y3="1.27662641"
                                 z3="-1.12944529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.02670089"
                                 y3="-0.29400876"
                                 z3="-1.65705865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.05555573"
                                 y3="0.79152477"
                                 z3="-0.72108822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.14566203"
                                 y3="-2.39961663"
                                 z3="2.26827803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.85443845"
                                 y3="-2.61754409"
                                 z3="2.61441924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.05757606"
                                 y3="-1.11006968"
                                 z3="3.0474727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.64629261"
                                 y3="2.34378786"
                                 z3="-2.3793645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.82782117"
                                 y3="2.81608322"
                                 z3="-0.69151877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.99121626"
                                 y3="-0.19366737"
                                 z3="2.23348914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.84273509"
                                 y3="-0.6714686"
                                 z3="-2.3152305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.30062142"
                                 y3="0.03176398"
                                 z3="-0.47798071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.61197617"
                                 y3="2.33740209"
                                 z3="-0.3020003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.787151"
                                 y3="1.90543176"
                                 z3="-2.01403195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.35721324"
                                 y3="3.54972"
                                 z3="-1.55451894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.05006895"
                                 y3="1.40798957"
                                 z3="1.92373432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.11786484"
                                 y3="0.45363788"
                                 z3="3.07761489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.49703838"
                                 y3="-0.25809956"
                                 z3="2.23740663">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H21N2O4PS">
                           <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.1888609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.8341,1.5091,1.799;.8554,.2111,.3783;-.2695,-.9823,.4827;.5309,.7962,-1.0841;-.3999,-2.0726,-1.9904;-1.5106,-.7664,-3.2632;2.1839,-.7512,.3092;-1.2744,-1.26,-2.1832;3.5408,-.2109,.4528;4.4771,-1.3144,.9305;4.0342,.4275,-.8375;4.1093,-1.8917,2.2872;-1.5812,-.7257,.2141;.2605,2.1821,-1.3739;-2.1025,-.8546,-1.0714;-2.4097,-.3039,1.2412;-3.7538,-.0321,1.0142;-3.4392,-.5691,-1.3175;-4.2565,-.1726,-.2804;-1.212,2.4982,-1.3036;-4.6464,.4152,2.1272;3.4931,.5545,1.2314;5.4846,-.894,.9743;4.5116,-2.109,.1776;2.1255,-1.5059,-.3697;3.4145,1.2766,-1.1294;4.0267,-.294,-1.6571;5.0556,.7915,-.7211;3.1457,-2.3996,2.2683;4.8544,-2.6175,2.6144;4.0576,-1.1101,3.0475;.6463,2.3438,-2.3794;.8278,2.8161,-.6915;-1.9912,-.1937,2.2335;-3.8427,-.6715,-2.3152;-5.3006,.0318,-.478;-1.612,2.3374,-.302;-1.7872,1.9054,-2.014;-1.3572,3.5497,-1.5545;-5.0501,1.408,1.9237;-4.1179,.4536,3.0776;-5.497,-.2581,2.2374;</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="0.834085"
                        y3="1.509078"
                        z3="1.799042"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.855385"
                        y3="0.211115"
                        z3="0.378298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.269502"
                        y3="-0.982328"
                        z3="0.482738"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.530933"
                        y3="0.796215"
                        z3="-1.084104"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.399866"
                        y3="-2.072564"
                        z3="-1.990373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.510557"
                        y3="-0.766447"
                        z3="-3.263183"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.183877"
                        y3="-0.751191"
                        z3="0.309206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.274369"
                        y3="-1.260029"
                        z3="-2.183206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.540765"
                        y3="-0.210865"
                        z3="0.452759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.477086"
                        y3="-1.314375"
                        z3="0.930474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.034189"
                        y3="0.427455"
                        z3="-0.837494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.109343"
                        y3="-1.891726"
                        z3="2.287232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.581204"
                        y3="-0.725748"
                        z3="0.214121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.260533"
                        y3="2.182052"
                        z3="-1.37388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.10253"
                        y3="-0.854561"
                        z3="-1.071368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.409707"
                        y3="-0.303854"
                        z3="1.241216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.753821"
                        y3="-0.032098"
                        z3="1.014236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.439156"
                        y3="-0.569149"
                        z3="-1.317507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.256486"
                        y3="-0.172641"
                        z3="-0.280434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.211962"
                        y3="2.498228"
                        z3="-1.303644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.646355"
                        y3="0.415239"
                        z3="2.127176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.493068"
                        y3="0.554519"
                        z3="1.231425"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.484643"
                        y3="-0.893963"
                        z3="0.974322"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.511562"
                        y3="-2.108994"
                        z3="0.177588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.12553"
                        y3="-1.50593"
                        z3="-0.369656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.414487"
                        y3="1.276626"
                        z3="-1.129445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.026701"
                        y3="-0.294009"
                        z3="-1.657059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.055556"
                        y3="0.791525"
                        z3="-0.721088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.145662"
                        y3="-2.399617"
                        z3="2.268278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.854438"
                        y3="-2.617544"
                        z3="2.614419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.057576"
                        y3="-1.11007"
                        z3="3.047473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.646293"
                        y3="2.343788"
                        z3="-2.379365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.827821"
                        y3="2.816083"
                        z3="-0.691519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.991216"
                        y3="-0.193667"
                        z3="2.233489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.842735"
                        y3="-0.671469"
                        z3="-2.31523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.300621"
                        y3="0.031764"
                        z3="-0.477981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.611976"
                        y3="2.337402"
                        z3="-0.3020"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.787151"
                        y3="1.905432"
                        z3="-2.014032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.357213"
                        y3="3.54972"
                        z3="-1.554519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.050069"
                        y3="1.40799"
                        z3="1.923734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.117865"
                        y3="0.453638"
                        z3="3.077615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.497038"
                        y3="-0.2581"
                        z3="2.237407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.8341,1.5091,1.799;.8554,.2111,.3783;-.2695,-.9823,.4827;.5309,.7962,-1.0841;-.3999,-2.0726,-1.9904;-1.5106,-.7664,-3.2632;2.1839,-.7512,.3092;-1.2744,-1.26,-2.1832;3.5408,-.2109,.4528;4.4771,-1.3144,.9305;4.0342,.4275,-.8375;4.1093,-1.8917,2.2872;-1.5812,-.7257,.2141;.2605,2.1821,-1.3739;-2.1025,-.8546,-1.0714;-2.4097,-.3039,1.2412;-3.7538,-.0321,1.0142;-3.4392,-.5691,-1.3175;-4.2565,-.1726,-.2804;-1.212,2.4982,-1.3036;-4.6464,.4152,2.1272;3.4931,.5545,1.2314;5.4846,-.894,.9743;4.5116,-2.109,.1776;2.1255,-1.5059,-.3697;3.4145,1.2766,-1.1294;4.0267,-.294,-1.6571;5.0556,.7915,-.7211;3.1457,-2.3996,2.2683;4.8544,-2.6175,2.6144;4.0576,-1.1101,3.0475;.6463,2.3438,-2.3794;.8278,2.8161,-.6915;-1.9912,-.1937,2.2335;-3.8427,-.6715,-2.3152;-5.3006,.0318,-.478;-1.612,2.3374,-.302;-1.7872,1.9054,-2.014;-1.3572,3.5497,-1.5545;-5.0501,1.408,1.9237;-4.1179,.4536,3.0776;-5.497,-.2581,2.2374;</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">2510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.9484</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265.9015</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">-1658.11130323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2220.33474324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3878.44604647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6691.19297171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2812.74692524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02886694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3310.85329825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1652.74199502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000028398720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000028398720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000056797440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.701931404902</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.6278 146.6787 146.8117 147.1989 147.6512 147.7319 148.1426 148.3311 148.7360 148.8721 148.9505 148.9706 149.1681 149.1882 149.3634 149.7760 149.8079 149.8806 150.0172 150.3819 150.6404 151.0837 151.2325 151.3829 151.7118 151.9982 152.4515 152.4564 152.7860 153.1184 153.2779 153.5596 154.0992 154.2883 154.6896 154.9210 155.2124 155.2586 155.8090 155.9535 156.2661 156.4684 156.6016 156.7670 156.8598 157.3752 157.6510 158.0146 158.3304 158.4724 158.8617 159.2799 159.5728 159.9849 160.3919 160.6768 161.3571 162.3961 162.5106 162.6635 163.2672 164.3766 165.8154 166.4708 166.6722 167.4499 168.6398 170.7942 172.4999 173.0415 173.7549 175.5682 176.0808 177.1202 177.7127 177.8999 178.8503 179.4196 180.2772 181.5577 182.5379 183.2830 184.1559 186.2823 187.1442 187.2823 187.7019 187.9581 189.7460 189.8592 190.4187 191.1667 191.8806 192.3571 193.4365 196.4267 196.7223 197.4790 198.2332 199.8435 201.3558 203.1474 203.9919 205.1824 205.9671 215.7107 227.3288 229.3583 247.5263 248.7988 260.5085 446.0096 525.1570 620.3204 630.6937 632.3835 633.0687 635.1320 637.0081 637.6005 641.0363 646.3563 647.4411 647.4836 648.0776 656.0038 891.4772 896.5580 1200.8176 1202.5251 1206.9499 1208.7157</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.455824 0.659210 -0.370671 -0.363380 -0.388337 -0.389767 -0.235140 0.559645 0.091178 -0.095154 -0.280998 -0.275782 0.236252 0.045359 0.020217 -0.161341 0.002379 -0.152689 -0.131950 -0.243238 -0.193718 0.068626 0.067042 0.069355 0.157109 0.086986 0.091530 0.091944 0.078107 0.095006 0.078366 0.115376 0.093243 0.132486 0.156938 0.150270 0.077271 0.087721 0.112983 0.108754 0.095953 0.108684</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4558 14.3408 8.3707 8.3634 8.3883 8.3898 7.2351 6.4404 5.9088 6.0952 6.2810 6.2758 5.7637 5.9546 5.9798 6.1613 5.9976 6.1527 6.1319 6.2432 6.1937 0.9314 0.9330 0.9306 0.8429 0.9130 0.9085 0.9081 0.9219 0.9050 0.9216 0.8846 0.9068 0.8675 0.8431 0.8497 0.9227 0.9123 0.8870 0.8912 0.9040 0.8913</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 15.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4558 0.6592 -0.3707 -0.3634 -0.3883 -0.3898 -0.2351 0.5596 0.0912 -0.0952 -0.2810 -0.2758 0.2363 0.0454 0.0202 -0.1613 0.0024 -0.1527 -0.1319 -0.2432 -0.1937 0.0686 0.0670 0.0694 0.1571 0.0870 0.0915 0.0919 0.0781 0.0950 0.0784 0.1154 0.0932 0.1325 0.1569 0.1503 0.0773 0.0877 0.1130 0.1088 0.0960 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9907 5.4794 2.1092 2.0317 1.8442 1.8506 3.1461 4.0691 3.8446 3.8450 3.9573 3.9380 3.9062 3.7932 3.7641 3.9863 3.7843 4.0044 3.9239 3.9239 3.8864 1.0340 1.0118 1.0109 1.0320 1.0080 1.0050 1.0081 1.0137 1.0054 1.0022 0.9919 1.0191 1.0202 1.0106 0.9958 1.0121 1.0078 1.0102 0.9963 1.0063 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9907 5.4794 2.1092 2.0317 1.8442 1.8506 3.1461 4.0691 3.8446 3.8450 3.9573 3.9380 3.9062 3.7932 3.7641 3.9863 3.7843 4.0044 3.9239 3.9239 3.8864 1.0340 1.0118 1.0109 1.0320 1.0080 1.0050 1.0081 1.0137 1.0054 1.0022 0.9919 1.0191 1.0202 1.0106 0.9958 1.0121 1.0078 1.0102 0.9963 1.0063 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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">1.8355 1.0586 1.1170 1.2639 0.8936 0.8399 0.1962 1.5319 1.5470 0.8877 0.9528 0.9459 0.9432 0.9652 1.0029 0.9346 1.0044 0.9954 0.9870 0.9882 0.9984 0.9961 0.9988 0.9931 1.3353 1.4406 0.9652 0.9772 0.9887 1.3311 1.3916 0.9792 1.3534 0.9492 1.4965 0.9660 0.9916 0.9803 0.9840 0.9886 0.9756 0.9989 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 6 2 12 3 13 4 5 4 7 5 7 6 8 6 24 7 14 8 9 8 10 8 21 9 11 9 22 9 23 10 25 10 26 10 27 11 28 11 29 11 30 12 14 12 15 13 19 13 31 13 32 14 17 15 16 15 33 16 18 16 20 17 18 17 34 18 35 19 36 19 37 19 38 20 39 20 40 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024192575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1658.135495809163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.46914 -12.58775 -1.11860 6.08656 -5.38077 0.70579 6.39900 -6.21781 0.18118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
