<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.775002"
                        y3="2.27274"
                        z3="0.713269"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.217413"
                        y3="0.474268"
                        z3="0.224993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.351619"
                        y3="-0.716182"
                        z3="0.939295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.673662"
                        y3="-0.034293"
                        z3="0.6047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.093371"
                        y3="0.038181"
                        z3="-1.293088"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.134143"
                        y3="0.646964"
                        z3="-1.829993"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.572673"
                        y3="-0.478134"
                        z3="-0.546562"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.933442"
                        y3="-0.579768"
                        z3="0.175165"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.186945"
                        y3="-2.144427"
                        z3="1.432945"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.313258"
                        y3="-0.13629"
                        z3="-0.013338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.013203"
                        y3="-1.580348"
                        z3="1.12874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.233323"
                        y3="-0.69459"
                        z3="-0.160216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.018706"
                        y3="-0.137682"
                        z3="-0.46315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.273854"
                        y3="-1.738331"
                        z3="0.828945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.021457"
                        y3="-0.857662"
                        z3="0.828346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.276758"
                        y3="-1.775643"
                        z3="1.577653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.53382"
                        y3="-2.435303"
                        z3="1.226021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.441388"
                        y3="-0.182558"
                        z3="-0.844517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.40929"
                        y3="0.451294"
                        z3="1.745708"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.2446"
                        y3="0.959257"
                        z3="-2.395279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.197951"
                        y3="1.289185"
                        z3="-2.553866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.853988"
                        y3="-0.047906"
                        z3="3.056605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.900244"
                        y3="1.340111"
                        z3="-2.958681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.745746"
                        y3="2.489527"
                        z3="-1.818058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.860001"
                        y3="0.650066"
                        z3="-1.185163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.624077"
                        y3="-2.471406"
                        z3="2.322173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.290706"
                        y3="-3.228434"
                        z3="1.929399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.237724"
                        y3="-1.754452"
                        z3="1.704026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.041712"
                        y3="-2.874884"
                        z3="0.368176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.434551"
                        y3="1.542366"
                        z3="1.719019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.424058"
                        y3="0.088338"
                        z3="1.590236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.848462"
                        y3="0.432506"
                        z3="-3.133369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.802363"
                        y3="1.843091"
                        z3="-2.080142"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.738022"
                        y3="1.593072"
                        z3="-3.492824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.983009"
                        y3="0.568049"
                        z3="-2.785301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.866685"
                        y3="0.363111"
                        z3="3.270179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.519094"
                        y3="0.268239"
                        z3="3.861317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.794572"
                        y3="-1.136167"
                        z3="3.08186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.049803"
                        y3="1.973136"
                        z3="-3.834473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.305987"
                        y3="1.900342"
                        z3="-2.237563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.334221"
                        y3="0.462897"
                        z3="-3.273404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.236357"
                        y3="2.218639"
                        z3="-0.883788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.961702"
                        y3="3.216187"
                        z3="-1.60227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.487242"
                        y3="2.980499"
                        z3="-2.450046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.775,2.2727,.7133;3.2174,.4743,.225;2.3516,-.7162,.9393;4.6737,-.0343,.6047;3.0934,.0382,-1.2931;-4.1341,.647,-1.83;-5.5727,-.4781,-.5466;-.9334,-.5798,.1752;-2.1869,-2.1444,1.4329;.3133,-.1363,-.0133;-1.0132,-1.5803,1.1287;-3.2333,-.6946,-.1602;-2.0187,-.1377,-.4632;-3.2739,-1.7383,.8289;1.0215,-.8577,.8283;.2768,-1.7756,1.5777;-4.5338,-2.4353,1.226;-4.4414,-.1826,-.8445;5.4093,.4513,1.7457;3.2446,.9593,-2.3953;-5.198,1.2892,-2.5539;4.854,-.0479,3.0566;1.9002,1.3401,-2.9587;-5.7457,2.4895,-1.8181;-1.86,.6501,-1.1852;.6241,-2.4714,2.3222;-4.2907,-3.2284,1.9294;-5.2377,-1.7545,1.704;-5.0417,-2.8749,.3682;5.4346,1.5424,1.719;6.4241,.0883,1.5902;3.8485,.4325,-3.1334;3.8024,1.8431,-2.0801;-4.738,1.5931,-3.4928;-5.983,.568,-2.7853;3.8667,.3631,3.2702;5.5191,.2682,3.8613;4.7946,-1.1362,3.0819;2.0498,1.9731,-3.8345;1.306,1.9003,-2.2376;1.3342,.4629,-3.2734;-6.2364,2.2186,-.8838;-4.9617,3.2162,-1.6023;-6.4872,2.9805,-2.45;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2483.2606677522 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">2.787e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="2.7750015"
                                 y3="2.27274008"
                                 z3="0.71326894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.21741265"
                                 y3="0.47426816"
                                 z3="0.2249928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.3516188"
                                 y3="-0.71618232"
                                 z3="0.93929458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.67366173"
                                 y3="-0.03429314"
                                 z3="0.60469981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.09337139"
                                 y3="0.03818109"
                                 z3="-1.29308844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.13414346"
                                 y3="0.64696352"
                                 z3="-1.82999283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.57267344"
                                 y3="-0.47813393"
                                 z3="-0.5465623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.93344236"
                                 y3="-0.57976766"
                                 z3="0.17516492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.18694506"
                                 y3="-2.14442723"
                                 z3="1.43294451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.31325801"
                                 y3="-0.13628977"
                                 z3="-0.01333799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01320303"
                                 y3="-1.58034763"
                                 z3="1.12874042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23332314"
                                 y3="-0.69458976"
                                 z3="-0.16021588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01870589"
                                 y3="-0.13768171"
                                 z3="-0.46315004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27385382"
                                 y3="-1.73833147"
                                 z3="0.82894471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.02145734"
                                 y3="-0.85766207"
                                 z3="0.8283458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.27675804"
                                 y3="-1.77564341"
                                 z3="1.57765341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.53382017"
                                 y3="-2.43530312"
                                 z3="1.22602081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.44138775"
                                 y3="-0.18255784"
                                 z3="-0.84451728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.40928989"
                                 y3="0.45129411"
                                 z3="1.74570816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.24460022"
                                 y3="0.95925683"
                                 z3="-2.39527871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.19795123"
                                 y3="1.28918499"
                                 z3="-2.55386564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.85398803"
                                 y3="-0.0479064"
                                 z3="3.05660469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.90024401"
                                 y3="1.34011098"
                                 z3="-2.95868071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.74574621"
                                 y3="2.48952693"
                                 z3="-1.81805778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.86000104"
                                 y3="0.65006645"
                                 z3="-1.18516295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.62407711"
                                 y3="-2.47140605"
                                 z3="2.32217294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.29070639"
                                 y3="-3.22843421"
                                 z3="1.92939906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.23772405"
                                 y3="-1.75445192"
                                 z3="1.70402645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.04171178"
                                 y3="-2.87488392"
                                 z3="0.36817622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.43455072"
                                 y3="1.54236612"
                                 z3="1.71901936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.42405787"
                                 y3="0.08833842"
                                 z3="1.59023628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.84846217"
                                 y3="0.43250608"
                                 z3="-3.1333687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.80236296"
                                 y3="1.84309062"
                                 z3="-2.08014162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.73802199"
                                 y3="1.59307232"
                                 z3="-3.4928245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.9830085"
                                 y3="0.56804948"
                                 z3="-2.78530106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.86668521"
                                 y3="0.36311069"
                                 z3="3.27017911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.51909397"
                                 y3="0.26823929"
                                 z3="3.86131748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.7945717"
                                 y3="-1.1361671"
                                 z3="3.08186036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04980301"
                                 y3="1.97313622"
                                 z3="-3.8344727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.30598672"
                                 y3="1.90034154"
                                 z3="-2.23756291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.3342214"
                                 y3="0.4628965"
                                 z3="-3.27340404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.23635735"
                                 y3="2.21863927"
                                 z3="-0.88378791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.96170216"
                                 y3="3.21618689"
                                 z3="-1.60226974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.48724229"
                                 y3="2.98049867"
                                 z3="-2.45004615">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.775,2.2727,.7133;3.2174,.4743,.225;2.3516,-.7162,.9393;4.6737,-.0343,.6047;3.0934,.0382,-1.2931;-4.1341,.647,-1.83;-5.5727,-.4781,-.5466;-.9334,-.5798,.1752;-2.1869,-2.1444,1.4329;.3133,-.1363,-.0133;-1.0132,-1.5803,1.1287;-3.2333,-.6946,-.1602;-2.0187,-.1377,-.4632;-3.2739,-1.7383,.8289;1.0215,-.8577,.8283;.2768,-1.7756,1.5777;-4.5338,-2.4353,1.226;-4.4414,-.1826,-.8445;5.4093,.4513,1.7457;3.2446,.9593,-2.3953;-5.198,1.2892,-2.5539;4.854,-.0479,3.0566;1.9002,1.3401,-2.9587;-5.7457,2.4895,-1.8181;-1.86,.6501,-1.1852;.6241,-2.4714,2.3222;-4.2907,-3.2284,1.9294;-5.2377,-1.7545,1.704;-5.0417,-2.8749,.3682;5.4346,1.5424,1.719;6.4241,.0883,1.5902;3.8485,.4325,-3.1334;3.8024,1.8431,-2.0801;-4.738,1.5931,-3.4928;-5.983,.568,-2.7853;3.8667,.3631,3.2702;5.5191,.2682,3.8613;4.7946,-1.1362,3.0819;2.0498,1.9731,-3.8345;1.306,1.9003,-2.2376;1.3342,.4629,-3.2734;-6.2364,2.2186,-.8838;-4.9617,3.2162,-1.6023;-6.4872,2.9805,-2.45;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.775002"
                        y3="2.27274"
                        z3="0.713269"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.217413"
                        y3="0.474268"
                        z3="0.224993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.351619"
                        y3="-0.716182"
                        z3="0.939295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.673662"
                        y3="-0.034293"
                        z3="0.6047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.093371"
                        y3="0.038181"
                        z3="-1.293088"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.134143"
                        y3="0.646964"
                        z3="-1.829993"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.572673"
                        y3="-0.478134"
                        z3="-0.546562"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.933442"
                        y3="-0.579768"
                        z3="0.175165"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.186945"
                        y3="-2.144427"
                        z3="1.432945"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.313258"
                        y3="-0.13629"
                        z3="-0.013338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.013203"
                        y3="-1.580348"
                        z3="1.12874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.233323"
                        y3="-0.69459"
                        z3="-0.160216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.018706"
                        y3="-0.137682"
                        z3="-0.46315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.273854"
                        y3="-1.738331"
                        z3="0.828945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.021457"
                        y3="-0.857662"
                        z3="0.828346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.276758"
                        y3="-1.775643"
                        z3="1.577653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.53382"
                        y3="-2.435303"
                        z3="1.226021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.441388"
                        y3="-0.182558"
                        z3="-0.844517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.40929"
                        y3="0.451294"
                        z3="1.745708"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.2446"
                        y3="0.959257"
                        z3="-2.395279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.197951"
                        y3="1.289185"
                        z3="-2.553866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.853988"
                        y3="-0.047906"
                        z3="3.056605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.900244"
                        y3="1.340111"
                        z3="-2.958681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.745746"
                        y3="2.489527"
                        z3="-1.818058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.860001"
                        y3="0.650066"
                        z3="-1.185163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.624077"
                        y3="-2.471406"
                        z3="2.322173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.290706"
                        y3="-3.228434"
                        z3="1.929399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.237724"
                        y3="-1.754452"
                        z3="1.704026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.041712"
                        y3="-2.874884"
                        z3="0.368176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.434551"
                        y3="1.542366"
                        z3="1.719019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.424058"
                        y3="0.088338"
                        z3="1.590236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.848462"
                        y3="0.432506"
                        z3="-3.133369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.802363"
                        y3="1.843091"
                        z3="-2.080142"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.738022"
                        y3="1.593072"
                        z3="-3.492824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.983009"
                        y3="0.568049"
                        z3="-2.785301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.866685"
                        y3="0.363111"
                        z3="3.270179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.519094"
                        y3="0.268239"
                        z3="3.861317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.794572"
                        y3="-1.136167"
                        z3="3.08186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.049803"
                        y3="1.973136"
                        z3="-3.834473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.305987"
                        y3="1.900342"
                        z3="-2.237563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.334221"
                        y3="0.462897"
                        z3="-3.273404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.236357"
                        y3="2.218639"
                        z3="-0.883788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.961702"
                        y3="3.216187"
                        z3="-1.60227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.487242"
                        y3="2.980499"
                        z3="-2.450046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.775,2.2727,.7133;3.2174,.4743,.225;2.3516,-.7162,.9393;4.6737,-.0343,.6047;3.0934,.0382,-1.2931;-4.1341,.647,-1.83;-5.5727,-.4781,-.5466;-.9334,-.5798,.1752;-2.1869,-2.1444,1.4329;.3133,-.1363,-.0133;-1.0132,-1.5803,1.1287;-3.2333,-.6946,-.1602;-2.0187,-.1377,-.4632;-3.2739,-1.7383,.8289;1.0215,-.8577,.8283;.2768,-1.7756,1.5777;-4.5338,-2.4353,1.226;-4.4414,-.1826,-.8445;5.4093,.4513,1.7457;3.2446,.9593,-2.3953;-5.198,1.2892,-2.5539;4.854,-.0479,3.0566;1.9002,1.3401,-2.9587;-5.7457,2.4895,-1.8181;-1.86,.6501,-1.1852;.6241,-2.4714,2.3222;-4.2907,-3.2284,1.9294;-5.2377,-1.7545,1.704;-5.0417,-2.8749,.3682;5.4346,1.5424,1.719;6.4241,.0883,1.5902;3.8485,.4325,-3.1334;3.8024,1.8431,-2.0801;-4.738,1.5931,-3.4928;-5.983,.568,-2.7853;3.8667,.3631,3.2702;5.5191,.2682,3.8613;4.7946,-1.1362,3.0819;2.0498,1.9731,-3.8345;1.306,1.9003,-2.2376;1.3342,.4629,-3.2734;-6.2364,2.2186,-.8838;-4.9617,3.2162,-1.6023;-6.4872,2.9805,-2.45;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.0245</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.5332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71253721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2483.26066775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4308.97320496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7443.53487308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3134.56166813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02853883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42461937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71208217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000091911113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000091911113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000183822225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.289880009273</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3063 107.5718 107.7069 107.9540 108.2561 108.4647 108.6520 108.7284 108.7845 108.8532 109.0742 109.2374 109.5225 109.8841 110.0036 110.3030 110.4670 110.6025 110.9239 110.9537 111.0933 111.1702 111.4527 111.6326 111.6912 111.8151 111.9904 112.2590 112.3684 112.6462 112.8399 113.1095 113.2532 113.4319 113.4878 113.5574 113.8260 113.9008 113.9688 114.2472 114.2638 114.6720 114.7375 114.8186 114.8944 115.1715 115.2219 115.2442 115.5166 115.7598 116.2373 116.4160 116.8328 117.2094 117.4350 117.6056 117.7315 117.9032 118.2587 118.4978 118.5292 118.6132 118.8764 119.0582 119.5193 119.6657 119.6995 119.8788 120.2389 121.0092 121.1622 121.2514 121.4101 121.5201 121.7106 122.2495 122.5226 122.6774 122.9012 122.9224 123.1745 123.4870 123.5837 123.7167 124.2962 125.3250 126.0137 126.1983 126.5222 126.6647 126.8492 127.1227 127.2096 127.8405 128.0564 128.2262 128.3233 128.4279 128.6554 128.9235 129.3297 129.4112 129.5146 130.2036 130.2275 130.3953 131.1634 131.5099 131.6990 132.4344 133.1146 133.2127 133.2920 133.3964 133.5002 133.7675 133.9238 134.0557 134.1635 134.2666 134.3598 134.6311 134.7129 134.7900 134.9165 135.0964 135.3994 136.7226 136.8082 136.9784 137.7435 137.8350 137.8529 138.0940 138.2880 138.4664 138.7490 139.3351 139.5935 140.0561 140.1898 140.4184 140.6981 141.0290 141.4794 141.6506 141.7354 142.4480 142.6440 142.7748 143.0743 143.2775 143.4205 143.5984 143.6679 143.8612 143.8910 144.0840 144.1324 144.3622 144.5479 144.8081 145.2473 145.5905 145.9342 146.1849 147.0494 147.0790 147.3540 147.5015 147.5683 147.8084 147.8838 148.0226 148.2969 148.4125 148.4343 148.4689 148.5417 148.6029 148.6890 148.8422 148.8890 149.7444 149.8169 149.9196 150.2023 150.3074 150.5649 150.5707 150.6596 150.7601 150.9189 151.1991 151.5412 151.9506 152.0166 152.1473 152.3891 152.6119 153.0135 153.2463 153.5804 153.6969 153.8788 153.9743 154.1951 154.5754 154.8998 155.3963 155.5201 155.9823 156.3765 156.5363 156.6858 156.7296 156.9856 157.1527 157.4994 157.6563 157.9120 158.1539 158.2938 158.7073 158.9104 160.1259 160.9768 161.1071 161.4351 161.7842 162.2635 162.5716 163.1383 163.5201 163.9566 164.5349 165.7844 167.3390 167.7452 168.4809 168.6887 169.1735 171.8157 172.2149 172.5571 172.7344 173.4752 174.1283 176.0662 176.9818 178.2041 178.8748 179.5514 179.7758 181.3429 181.9548 182.5276 182.6456 183.4051 184.5372 185.5870 186.3501 187.0204 187.2353 187.3918 187.6748 187.9000 188.5663 189.2403 189.9536 190.1823 191.1587 191.4837 192.8850 193.0153 194.2737 196.0048 196.2652 197.5297 198.0838 199.1748 199.4675 200.8131 202.5856 203.6910 205.3921 207.1466 216.6969 228.5235 232.3234 246.8676 248.5050 259.0956 443.8154 523.2630 627.0175 631.2773 634.3100 636.2206 636.4995 637.5756 639.3446 640.3253 642.4743 646.1074 646.5635 646.6514 646.7477 651.2354 883.2969 890.7092 904.7493 1199.1741 1203.6775 1203.8631 1206.8952 1209.4623</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.438710 0.760571 -0.312494 -0.343002 -0.340290 -0.288732 -0.457594 0.180798 -0.346597 -0.408477 0.206226 -0.140290 0.076768 0.193057 0.336074 -0.325089 -0.252099 0.482755 0.027221 0.044236 0.040137 -0.238552 -0.240386 -0.253864 0.161102 0.166136 0.095651 0.104355 0.104267 0.094524 0.108359 0.106886 0.088134 0.108162 0.090478 0.080706 0.098451 0.091152 0.101358 0.074561 0.088784 0.091452 0.088137 0.095679</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4387 14.2394 8.3125 8.3430 8.3403 8.2887 8.4576 6.8192 7.3466 7.4085 5.7938 6.1403 5.9232 5.8069 5.6639 6.3251 6.2521 5.5172 5.9728 5.9558 5.9599 6.2386 6.2404 6.2539 0.8389 0.8339 0.9043 0.8956 0.8957 0.9055 0.8916 0.8931 0.9119 0.8918 0.9095 0.9193 0.9015 0.9088 0.8986 0.9254 0.9112 0.9085 0.9119 0.9043</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4387 0.7606 -0.3125 -0.3430 -0.3403 -0.2887 -0.4576 0.1808 -0.3466 -0.4085 0.2062 -0.1403 0.0768 0.1931 0.3361 -0.3251 -0.2521 0.4828 0.0272 0.0442 0.0401 -0.2386 -0.2404 -0.2539 0.1611 0.1661 0.0957 0.1044 0.1043 0.0945 0.1084 0.1069 0.0881 0.1082 0.0905 0.0807 0.0985 0.0912 0.1014 0.0746 0.0888 0.0915 0.0881 0.0957</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9822 5.4823 2.1814 2.1232 2.1127 2.1274 2.0486 3.4091 3.1294 2.7923 4.0306 3.7553 4.0296 3.8634 4.0556 3.8881 3.9169 4.1223 3.8646 3.8562 3.8398 3.8861 3.9057 3.9204 1.0217 1.0002 1.0220 1.0052 1.0036 1.0101 0.9919 0.9961 1.0107 0.9957 1.0106 1.0182 1.0088 1.0064 1.0106 1.0186 1.0057 1.0122 1.0045 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9822 5.4823 2.1814 2.1232 2.1127 2.1274 2.0486 3.4091 3.1294 2.7923 4.0306 3.7553 4.0296 3.8634 4.0556 3.8881 3.9169 4.1223 3.8646 3.8562 3.8398 3.8861 3.9057 3.9204 1.0217 1.0002 1.0220 1.0052 1.0036 1.0101 0.9919 0.9961 1.0107 0.9957 1.0106 1.0182 1.0088 1.0064 1.0106 1.0186 1.0057 1.0122 1.0045 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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">1.8053 1.0534 1.2327 1.2122 1.0483 0.8664 0.8520 1.2224 0.8576 1.8993 0.9812 1.0899 1.2760 1.3558 1.6167 0.1065 1.5382 1.4109 1.5514 1.1806 0.9882 0.9451 0.9451 1.3438 0.9773 0.9963 0.9771 0.9857 0.9568 0.9975 0.9780 0.9671 0.9808 0.9886 0.9549 0.9826 0.9922 0.9817 0.9819 0.9854 0.9849 0.9843 0.9872 0.9918 0.9872 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020076262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732613467896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.28530 8.50631 0.22101 6.99166 -6.43226 0.55940 -6.98227 5.58906 -1.39322</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
