<?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">5.0.4</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="46">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 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 3 3 3 3 4 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.902051"
                        y3="1.575312"
                        z3="-0.352238"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.528891"
                        y3="0.362534"
                        z3="0.220968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.467619"
                        y3="0.920402"
                        z3="1.328152"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.535823"
                        y3="-0.116162"
                        z3="-0.961405"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.699168"
                        y3="-1.109539"
                        z3="-0.243267"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.146297"
                        y3="-1.327138"
                        z3="1.349111"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.038662"
                        y3="-0.965788"
                        z3="1.040529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.245227"
                        y3="-1.705108"
                        z3="0.688126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.799522"
                        y3="-2.382177"
                        z3="1.932236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.99867"
                        y3="-2.701998"
                        z3="-0.439062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.680162"
                        y3="1.566376"
                        z3="0.993548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.833367"
                        y3="0.854287"
                        z3="0.655178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.569733"
                        y3="0.383574"
                        z3="-2.30095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.802165"
                        y3="-2.53628"
                        z3="-0.402915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.675566"
                        y3="2.952925"
                        z3="0.990592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.981888"
                        y3="1.571148"
                        z3="0.324792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.83021"
                        y3="-0.634226"
                        z3="0.642579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.831284"
                        y3="3.645265"
                        z3="0.672074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.987772"
                        y3="2.955006"
                        z3="0.339811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.698858"
                        y3="-3.037406"
                        z3="-1.31746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.184007"
                        y3="-2.802868"
                        z3="-0.963673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.238147"
                        y3="1.649231"
                        z3="-2.470806"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.971718"
                        y3="-0.963604"
                        z3="0.348253"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.304204"
                        y3="-1.502564"
                        z3="1.486895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.731626"
                        y3="-2.899439"
                        z3="1.70427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.100875"
                        y3="-3.12397"
                        z3="2.32627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.996901"
                        y3="-1.651937"
                        z3="2.715673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.911865"
                        y3="-3.243027"
                        z3="-0.690097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.243884"
                        y3="-3.43775"
                        z3="-0.152975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.65141"
                        y3="-2.19999"
                        z3="-1.342286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.605115"
                        y3="0.550006"
                        z3="-2.606212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.161265"
                        y3="-0.421402"
                        z3="-2.913071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.706464"
                        y3="-3.010648"
                        z3="0.576856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.239317"
                        y3="3.473862"
                        z3="1.239562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.882422"
                        y3="1.038497"
                        z3="0.052826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.824404"
                        y3="4.727095"
                        z3="0.676447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.891774"
                        y3="3.49295"
                        z3="0.089424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.789132"
                        y3="-4.11631"
                        z3="-1.446841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.769739"
                        y3="-2.574641"
                        z3="-2.303087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.709798"
                        y3="-2.832607"
                        z3="-0.911104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.963506"
                        y3="-2.433486"
                        z3="-0.297503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.331759"
                        y3="-3.875778"
                        z3="-1.085524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.315547"
                        y3="-2.334841"
                        z3="-1.940085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.270802"
                        y3="1.516242"
                        z3="-2.149879"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.245853"
                        y3="1.931844"
                        z3="-3.524572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.198182"
                        y3="2.475104"
                        z3="-1.910238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.9021,1.5753,-.3522;1.5289,.3625,.221;.4676,.9204,1.3282;.5358,-.1162,-.9614;-2.6992,-1.1095,-.2433;-1.1463,-1.3271,1.3491;2.0387,-.9658,1.0405;3.2452,-1.7051,.6881;3.7995,-2.3822,1.9322;2.9987,-2.702,-.4391;-.6802,1.5664,.9935;-1.8334,.8543,.6552;.5697,.3836,-2.3009;-2.8022,-2.5363,-.4029;-.6756,2.9529,.9906;-2.9819,1.5711,.3248;-1.8302,-.6342,.6426;-1.8313,3.6453,.6721;-2.9878,2.955,.3398;-1.6989,-3.0374,-1.3175;-4.184,-2.8029,-.9637;-.2381,1.6492,-2.4708;3.9717,-.9636,.3483;1.3042,-1.5026,1.4869;4.7316,-2.8994,1.7043;3.1009,-3.124,2.3263;3.9969,-1.6519,2.7157;3.9119,-3.243,-.6901;2.2439,-3.4377,-.153;2.6514,-2.2,-1.3423;1.6051,.55,-2.6062;.1613,-.4214,-2.9131;-2.7065,-3.0106,.5769;.2393,3.4739,1.2396;-3.8824,1.0385,.0528;-1.8244,4.7271,.6764;-3.8918,3.4929,.0894;-1.7891,-4.1163,-1.4468;-1.7697,-2.5746,-2.3031;-.7098,-2.8326,-.9111;-4.9635,-2.4335,-.2975;-4.3318,-3.8758,-1.0855;-4.3155,-2.3348,-1.9401;-1.2708,1.5162,-2.1499;-.2459,1.9318,-3.5246;.1982,2.4751,-1.9102;</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">1346</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2399.9449293971 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">6.693e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.90205097"
                                 y3="1.57531207"
                                 z3="-0.35223758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.52889103"
                                 y3="0.36253405"
                                 z3="0.22096797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.46761863"
                                 y3="0.9204018"
                                 z3="1.32815248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.53582345"
                                 y3="-0.11616171"
                                 z3="-0.96140504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.69916751"
                                 y3="-1.10953922"
                                 z3="-0.24326681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.14629701"
                                 y3="-1.32713798"
                                 z3="1.34911098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.03866221"
                                 y3="-0.96578818"
                                 z3="1.04052918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24522668"
                                 y3="-1.705108"
                                 z3="0.68812648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.79952168"
                                 y3="-2.38217705"
                                 z3="1.93223551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.99867015"
                                 y3="-2.70199826"
                                 z3="-0.43906173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68016191"
                                 y3="1.56637576"
                                 z3="0.99354844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83336695"
                                 y3="0.85428654"
                                 z3="0.65517832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.56973346"
                                 y3="0.38357381"
                                 z3="-2.30094995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80216511"
                                 y3="-2.53627957"
                                 z3="-0.4029147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67556621"
                                 y3="2.95292503"
                                 z3="0.99059214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.98188812"
                                 y3="1.57114829"
                                 z3="0.32479163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83020963"
                                 y3="-0.63422626"
                                 z3="0.64257888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83128397"
                                 y3="3.64526463"
                                 z3="0.67207444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98777181"
                                 y3="2.95500596"
                                 z3="0.33981078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69885773"
                                 y3="-3.03740635"
                                 z3="-1.31746014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.18400714"
                                 y3="-2.80286796"
                                 z3="-0.96367279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.23814657"
                                 y3="1.6492314"
                                 z3="-2.47080608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.97171816"
                                 y3="-0.96360358"
                                 z3="0.34825278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.30420352"
                                 y3="-1.50256423"
                                 z3="1.48689539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.73162552"
                                 y3="-2.89943909"
                                 z3="1.70427007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.10087549"
                                 y3="-3.12397046"
                                 z3="2.32626961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.99690059"
                                 y3="-1.65193711"
                                 z3="2.71567324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.91186538"
                                 y3="-3.24302727"
                                 z3="-0.69009661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.24388389"
                                 y3="-3.43774972"
                                 z3="-0.15297454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.65141001"
                                 y3="-2.19999013"
                                 z3="-1.34228637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.6051149"
                                 y3="0.55000604"
                                 z3="-2.60621188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.16126458"
                                 y3="-0.42140212"
                                 z3="-2.91307081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.70646448"
                                 y3="-3.01064788"
                                 z3="0.57685586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.23931654"
                                 y3="3.47386187"
                                 z3="1.23956192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.88242153"
                                 y3="1.03849695"
                                 z3="0.05282581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.82440401"
                                 y3="4.72709461"
                                 z3="0.67644701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.8917737"
                                 y3="3.49294992"
                                 z3="0.08942438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.78913163"
                                 y3="-4.11630982"
                                 z3="-1.44684131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.76973946"
                                 y3="-2.57464126"
                                 z3="-2.30308721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.70979774"
                                 y3="-2.83260717"
                                 z3="-0.9111037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.96350614"
                                 y3="-2.43348604"
                                 z3="-0.29750311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.33175928"
                                 y3="-3.87577792"
                                 z3="-1.08552423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.31554664"
                                 y3="-2.33484109"
                                 z3="-1.94008454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.27080194"
                                 y3="1.51624197"
                                 z3="-2.14987921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.24585316"
                                 y3="1.93184388"
                                 z3="-3.52457172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.19818182"
                                 y3="2.4751035"
                                 z3="-1.9102382">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H24NO4PS">
                           <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.20356099999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.9021,1.5753,-.3522;1.5289,.3625,.221;.4676,.9204,1.3282;.5358,-.1162,-.9614;-2.6992,-1.1095,-.2433;-1.1463,-1.3271,1.3491;2.0387,-.9658,1.0405;3.2452,-1.7051,.6881;3.7995,-2.3822,1.9322;2.9987,-2.702,-.4391;-.6802,1.5664,.9935;-1.8334,.8543,.6552;.5697,.3836,-2.3009;-2.8022,-2.5363,-.4029;-.6756,2.9529,.9906;-2.9819,1.5711,.3248;-1.8302,-.6342,.6426;-1.8313,3.6453,.6721;-2.9878,2.955,.3398;-1.6989,-3.0374,-1.3175;-4.184,-2.8029,-.9637;-.2381,1.6492,-2.4708;3.9717,-.9636,.3483;1.3042,-1.5026,1.4869;4.7316,-2.8994,1.7043;3.1009,-3.124,2.3263;3.9969,-1.6519,2.7157;3.9119,-3.243,-.6901;2.2439,-3.4377,-.153;2.6514,-2.2,-1.3423;1.6051,.55,-2.6062;.1613,-.4214,-2.9131;-2.7065,-3.0106,.5769;.2393,3.4739,1.2396;-3.8824,1.0385,.0528;-1.8244,4.7271,.6764;-3.8918,3.4929,.0894;-1.7891,-4.1163,-1.4468;-1.7697,-2.5746,-2.3031;-.7098,-2.8326,-.9111;-4.9635,-2.4335,-.2975;-4.3318,-3.8758,-1.0855;-4.3155,-2.3348,-1.9401;-1.2708,1.5162,-2.1499;-.2459,1.9318,-3.5246;.1982,2.4751,-1.9102;</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>
               </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="2.902051"
                        y3="1.575312"
                        z3="-0.352238"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.528891"
                        y3="0.362534"
                        z3="0.220968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.467619"
                        y3="0.920402"
                        z3="1.328152"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.535823"
                        y3="-0.116162"
                        z3="-0.961405"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.699168"
                        y3="-1.109539"
                        z3="-0.243267"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.146297"
                        y3="-1.327138"
                        z3="1.349111"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.038662"
                        y3="-0.965788"
                        z3="1.040529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.245227"
                        y3="-1.705108"
                        z3="0.688126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.799522"
                        y3="-2.382177"
                        z3="1.932236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.99867"
                        y3="-2.701998"
                        z3="-0.439062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.680162"
                        y3="1.566376"
                        z3="0.993548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.833367"
                        y3="0.854287"
                        z3="0.655178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.569733"
                        y3="0.383574"
                        z3="-2.30095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.802165"
                        y3="-2.53628"
                        z3="-0.402915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.675566"
                        y3="2.952925"
                        z3="0.990592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.981888"
                        y3="1.571148"
                        z3="0.324792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.83021"
                        y3="-0.634226"
                        z3="0.642579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.831284"
                        y3="3.645265"
                        z3="0.672074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.987772"
                        y3="2.955006"
                        z3="0.339811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.698858"
                        y3="-3.037406"
                        z3="-1.31746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.184007"
                        y3="-2.802868"
                        z3="-0.963673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.238147"
                        y3="1.649231"
                        z3="-2.470806"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.971718"
                        y3="-0.963604"
                        z3="0.348253"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.304204"
                        y3="-1.502564"
                        z3="1.486895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.731626"
                        y3="-2.899439"
                        z3="1.70427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.100875"
                        y3="-3.12397"
                        z3="2.32627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.996901"
                        y3="-1.651937"
                        z3="2.715673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.911865"
                        y3="-3.243027"
                        z3="-0.690097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.243884"
                        y3="-3.43775"
                        z3="-0.152975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.65141"
                        y3="-2.19999"
                        z3="-1.342286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.605115"
                        y3="0.550006"
                        z3="-2.606212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.161265"
                        y3="-0.421402"
                        z3="-2.913071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.706464"
                        y3="-3.010648"
                        z3="0.576856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.239317"
                        y3="3.473862"
                        z3="1.239562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.882422"
                        y3="1.038497"
                        z3="0.052826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.824404"
                        y3="4.727095"
                        z3="0.676447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.891774"
                        y3="3.49295"
                        z3="0.089424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.789132"
                        y3="-4.11631"
                        z3="-1.446841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.769739"
                        y3="-2.574641"
                        z3="-2.303087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.709798"
                        y3="-2.832607"
                        z3="-0.911104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.963506"
                        y3="-2.433486"
                        z3="-0.297503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.331759"
                        y3="-3.875778"
                        z3="-1.085524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.315547"
                        y3="-2.334841"
                        z3="-1.940085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.270802"
                        y3="1.516242"
                        z3="-2.149879"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.245853"
                        y3="1.931844"
                        z3="-3.524572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.198182"
                        y3="2.475104"
                        z3="-1.910238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.9021,1.5753,-.3522;1.5289,.3625,.221;.4676,.9204,1.3282;.5358,-.1162,-.9614;-2.6992,-1.1095,-.2433;-1.1463,-1.3271,1.3491;2.0387,-.9658,1.0405;3.2452,-1.7051,.6881;3.7995,-2.3822,1.9322;2.9987,-2.702,-.4391;-.6802,1.5664,.9935;-1.8334,.8543,.6552;.5697,.3836,-2.3009;-2.8022,-2.5363,-.4029;-.6756,2.9529,.9906;-2.9819,1.5711,.3248;-1.8302,-.6342,.6426;-1.8313,3.6453,.6721;-2.9878,2.955,.3398;-1.6989,-3.0374,-1.3175;-4.184,-2.8029,-.9637;-.2381,1.6492,-2.4708;3.9717,-.9636,.3483;1.3042,-1.5026,1.4869;4.7316,-2.8994,1.7043;3.1009,-3.124,2.3263;3.9969,-1.6519,2.7157;3.9119,-3.243,-.6901;2.2439,-3.4377,-.153;2.6514,-2.2,-1.3423;1.6051,.55,-2.6062;.1613,-.4214,-2.9131;-2.7065,-3.0106,.5769;.2393,3.4739,1.2396;-3.8824,1.0385,.0528;-1.8244,4.7271,.6764;-3.8918,3.4929,.0894;-1.7891,-4.1163,-1.4468;-1.7697,-2.5746,-2.3031;-.7098,-2.8326,-.9111;-4.9635,-2.4335,-.2975;-4.3318,-3.8758,-1.0855;-4.3155,-2.3348,-1.9401;-1.2708,1.5162,-2.1499;-.2459,1.9318,-3.5246;.1982,2.4751,-1.9102;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1681.48795264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2399.94492940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4081.43288204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7080.52085203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2999.08796999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3357.38521200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1675.89725935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000053014648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000053014648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000106029296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.036774658332</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9747 130.1357 130.2803 130.8100 130.8693 131.4175 131.7238 131.8121 132.0130 132.1644 132.3693 132.5044 132.6027 132.6750 132.8512 133.3986 133.4535 134.0843 134.2794 134.5500 134.8476 134.9265 135.1883 135.2598 135.6262 135.7001 135.9603 136.2988 136.5723 136.7987 136.8933 137.0317 137.6880 137.8454 138.8933 139.0567 139.2159 139.5921 140.6140 141.6022 141.9011 142.0471 142.3378 142.4433 142.5697 143.0794 143.5057 143.7606 143.7764 143.9471 144.0354 144.2455 144.6621 144.9012 145.0551 145.1462 145.3758 145.7924 145.8305 146.0040 146.2599 146.4640 146.8758 147.2217 147.3083 147.7399 147.8056 147.8582 148.0058 148.4599 148.5519 148.6235 148.7324 148.7576 148.9374 149.0780 149.1388 149.3036 149.4912 149.6078 149.8951 150.0862 150.4358 150.7436 150.8028 151.1350 151.5077 151.7916 152.1209 152.2451 152.4967 153.0883 153.2868 153.4894 153.5095 153.7037 153.8936 154.1218 154.3079 154.3817 154.5979 154.7824 155.0034 155.5387 155.9013 156.1983 156.2755 157.1262 157.4455 157.5168 157.5538 157.6674 157.8668 158.4450 158.8028 159.0565 159.4318 159.4988 160.0925 160.2737 160.6251 161.3480 162.1794 162.8129 163.3129 164.0394 164.2618 165.3589 167.3214 167.7810 167.9178 169.2093 169.4799 171.3776 172.2778 173.0261 173.8353 174.5074 175.3700 177.2712 178.3524 179.1527 179.6371 180.2830 181.4478 182.3132 183.8408 184.9786 185.6779 186.5150 186.9625 187.2829 187.5639 188.0804 188.9460 189.7255 190.3125 191.3516 192.4710 193.4587 193.7997 194.7883 196.2752 197.4160 197.6389 198.7588 199.7188 200.4565 203.6835 206.0762 206.8861 216.3515 228.0009 229.5314 247.7555 248.6827 260.9745 446.6520 526.3572 620.6538 631.3673 632.4234 633.4848 634.2165 635.0442 636.3307 638.0710 643.7464 645.7828 645.8590 647.7652 648.1894 648.5975 657.4246 897.2795 1200.9398 1206.7754 1209.1453 1214.0382</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="46">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 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.395174 0.589929 -0.325121 -0.329200 -0.269785 -0.395070 -0.216235 0.065341 -0.243458 -0.249424 0.177980 -0.016049 0.012816 0.146022 -0.157967 -0.194948 0.474420 -0.092845 -0.114796 -0.254437 -0.239898 -0.231440 0.061507 0.149455 0.077673 0.074890 0.101155 0.087670 0.072260 0.084210 0.098266 0.089886 0.064719 0.133539 0.121453 0.131249 0.127620 0.091787 0.075818 0.093171 0.091470 0.082878 0.083948 0.086973 0.093523 0.084219</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">16.3952 14.4101 8.3251 8.3292 8.2698 8.3951 7.2162 5.9347 6.2435 6.2494 5.8220 6.0160 5.9872 5.8540 6.1580 6.1949 5.5256 6.0928 6.1148 6.2544 6.2399 6.2314 0.9385 0.8505 0.9223 0.9251 0.8988 0.9123 0.9277 0.9158 0.9017 0.9101 0.9353 0.8665 0.8785 0.8688 0.8724 0.9082 0.9242 0.9068 0.9085 0.9171 0.9161 0.9130 0.9065 0.9158</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3952 0.5899 -0.3251 -0.3292 -0.2698 -0.3951 -0.2162 0.0653 -0.2435 -0.2494 0.1780 -0.0160 0.0128 0.1460 -0.1580 -0.1949 0.4744 -0.0928 -0.1148 -0.2544 -0.2399 -0.2314 0.0615 0.1495 0.0777 0.0749 0.1012 0.0877 0.0723 0.0842 0.0983 0.0899 0.0647 0.1335 0.1215 0.1312 0.1276 0.0918 0.0758 0.0932 0.0915 0.0829 0.0839 0.0870 0.0935 0.0842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0719 5.5229 2.1416 2.0162 2.1272 2.1002 3.1317 3.9192 3.9250 3.9115 3.9382 3.5572 3.8478 3.8496 3.9991 4.0361 4.0941 3.9379 3.9396 3.9119 3.9347 3.9136 1.0357 1.0489 1.0078 1.0057 1.0120 1.0133 1.0089 1.0128 1.0233 0.9879 1.0240 1.0143 1.0268 0.9970 1.0011 1.0127 1.0094 1.0191 1.0095 1.0090 1.0085 1.0034 1.0150 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0719 5.5229 2.1416 2.0162 2.1272 2.1002 3.1317 3.9192 3.9250 3.9115 3.9382 3.5572 3.8478 3.8496 3.9991 4.0361 4.0941 3.9379 3.9396 3.9119 3.9347 3.9136 1.0357 1.0489 1.0078 1.0057 1.0120 1.0133 1.0089 1.0128 1.0233 0.9879 1.0240 1.0143 1.0268 0.9970 1.0011 1.0127 1.0094 1.0191 1.0095 1.0090 1.0085 1.0034 1.0150 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.9241 1.0822 1.0722 1.2325 0.9176 0.8722 0.8732 1.2029 1.9534 0.9199 0.9576 0.9618 0.9632 1.0018 0.9935 0.9813 0.9961 0.9963 0.9831 0.9878 1.3292 1.4584 1.3697 0.9082 0.9604 0.9853 0.9854 0.9506 0.9623 1.0074 1.4201 0.9819 1.4716 0.9716 1.4172 0.9734 0.9793 0.9908 0.9891 0.9880 0.9938 0.9895 0.9861 0.9844 0.9908 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 6 2 10 3 12 4 13 4 16 5 16 6 7 6 23 7 8 7 9 7 22 8 24 8 25 8 26 9 27 9 28 9 29 10 11 10 14 11 15 11 16 12 21 12 30 12 31 13 19 13 20 13 32 14 17 14 33 15 18 15 34 17 18 17 35 18 36 19 37 19 38 19 39 20 40 20 41 20 42 21 43 21 44 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027626007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1681.515578650548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.97763 2.63160 -1.34603 -20.35535 19.57976 -0.77559 -12.32754 11.48891 -0.83862</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48728</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
