<?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="2.79842"
                        y3="0.5149"
                        z3="-2.058083"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.147126"
                        y3="0.009222"
                        z3="-0.249855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.286828"
                        y3="-1.286668"
                        z3="0.289356"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.954281"
                        y3="1.084749"
                        z3="0.89983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.594975"
                        y3="-0.528652"
                        z3="0.114326"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.251268"
                        y3="1.607478"
                        z3="-0.221549"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.687949"
                        y3="-0.056999"
                        z3="0.156553"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.020864"
                        y3="-0.644134"
                        z3="0.270125"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.299663"
                        y3="-2.619084"
                        z3="0.554905"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.239185"
                        y3="-0.207862"
                        z3="0.198297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.109971"
                        y3="-2.017119"
                        z3="0.457199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.344721"
                        y3="-0.488786"
                        z3="0.226201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.11421"
                        y3="0.108476"
                        z3="0.144445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.391995"
                        y3="-1.910823"
                        z3="0.451216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.952396"
                        y3="-1.309349"
                        z3="0.322174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.189747"
                        y3="-2.472678"
                        z3="0.492092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.674171"
                        y3="-2.671534"
                        z3="0.573173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.558544"
                        y3="0.341468"
                        z3="0.060154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.244744"
                        y3="2.319018"
                        z3="0.723884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.433862"
                        y3="-1.177718"
                        z3="-0.850949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.33235"
                        y3="2.517757"
                        z3="-0.442148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.512598"
                        y3="2.636767"
                        z3="2.004055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.465986"
                        y3="-0.21434"
                        z3="-1.387343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.736342"
                        y3="3.84957"
                        z3="-0.830571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.952587"
                        y3="1.16254"
                        z3="-0.023546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.531925"
                        y3="-3.484095"
                        z3="0.616599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.285032"
                        y3="-2.579707"
                        z3="-0.323689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.437465"
                        y3="-3.719223"
                        z3="0.737782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.282417"
                        y3="-2.307281"
                        z3="1.39974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.549279"
                        y3="2.239785"
                        z3="-0.111973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.974585"
                        y3="3.094104"
                        z3="0.482353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.836622"
                        y3="-1.590719"
                        z3="-1.66687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.901173"
                        y3="-2.009406"
                        z3="-0.32379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.983457"
                        y3="2.134731"
                        z3="-1.230682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.934378"
                        y3="2.603256"
                        z3="0.465319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.193649"
                        y3="2.711127"
                        z3="2.851165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.768206"
                        y3="1.872171"
                        z3="2.221833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.999929"
                        y3="3.593649"
                        z3="1.902099"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.143495"
                        y3="-0.73861"
                        z3="-2.061899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.059723"
                        y3="0.21816"
                        z3="-0.582543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.991198"
                        y3="0.591658"
                        z3="-1.94546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.536139"
                        y3="4.5674"
                        z3="-1.010216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.100187"
                        y3="4.251008"
                        z3="-0.042063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.146934"
                        y3="3.772625"
                        z3="-1.743751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.7984,.5149,-2.0581;3.1471,.0092,-.2499;2.2868,-1.2867,.2894;2.9543,1.0847,.8998;4.595,-.5287,.1143;-4.2513,1.6075,-.2215;-5.6879,-.057,.1566;-1.0209,-.6441,.2701;-2.2997,-2.6191,.5549;.2392,-.2079,.1983;-1.11,-2.0171,.4572;-3.3447,-.4888,.2262;-2.1142,.1085,.1444;-3.392,-1.9108,.4512;.9524,-1.3093,.3222;.1897,-2.4727,.4921;-4.6742,-2.6715,.5732;-4.5585,.3415,.0602;2.2447,2.319,.7239;5.4339,-1.1777,-.8509;-5.3323,2.5178,-.4421;1.5126,2.6368,2.0041;6.466,-.2143,-1.3873;-4.7363,3.8496,-.8306;-1.9526,1.1625,-.0235;.5319,-3.4841,.6166;-5.285,-2.5797,-.3237;-4.4375,-3.7192,.7378;-5.2824,-2.3073,1.3997;1.5493,2.2398,-.112;2.9746,3.0941,.4824;4.8366,-1.5907,-1.6669;5.9012,-2.0094,-.3238;-5.9835,2.1347,-1.2307;-5.9344,2.6033,.4653;2.1936,2.7111,2.8512;.7682,1.8722,2.2218;.9999,3.5936,1.9021;7.1435,-.7386,-2.0619;7.0597,.2182,-.5825;5.9912,.5917,-1.9455;-5.5361,4.5674,-1.0102;-4.1002,4.251,-.0421;-4.1469,3.7726,-1.7438;</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">2480.7564604360 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">2.805e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="2.79842011"
                                 y3="0.51489998"
                                 z3="-2.05808334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.14712583"
                                 y3="0.00922236"
                                 z3="-0.24985531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2868285"
                                 y3="-1.28666777"
                                 z3="0.28935587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.95428073"
                                 y3="1.08474915"
                                 z3="0.89982997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.59497515"
                                 y3="-0.52865224"
                                 z3="0.11432639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.25126806"
                                 y3="1.60747766"
                                 z3="-0.22154868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.68794929"
                                 y3="-0.05699894"
                                 z3="0.15655332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.02086433"
                                 y3="-0.64413412"
                                 z3="0.27012451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.29966303"
                                 y3="-2.61908425"
                                 z3="0.55490459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.23918474"
                                 y3="-0.20786165"
                                 z3="0.19829669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10997057"
                                 y3="-2.01711928"
                                 z3="0.45719921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.34472082"
                                 y3="-0.48878592"
                                 z3="0.22620091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11420962"
                                 y3="0.10847603"
                                 z3="0.144445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3919953"
                                 y3="-1.91082273"
                                 z3="0.45121559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.95239563"
                                 y3="-1.3093493"
                                 z3="0.32217389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.18974701"
                                 y3="-2.472678"
                                 z3="0.49209172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.67417065"
                                 y3="-2.67153393"
                                 z3="0.57317295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.55854433"
                                 y3="0.34146838"
                                 z3="0.06015383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.24474352"
                                 y3="2.31901772"
                                 z3="0.72388392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.43386165"
                                 y3="-1.17771791"
                                 z3="-0.85094937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.33235037"
                                 y3="2.5177567"
                                 z3="-0.44214788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.5125979"
                                 y3="2.63676666"
                                 z3="2.00405458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.46598612"
                                 y3="-0.21434045"
                                 z3="-1.38734257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.73634164"
                                 y3="3.84956978"
                                 z3="-0.83057127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95258715"
                                 y3="1.16254044"
                                 z3="-0.0235464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.53192485"
                                 y3="-3.48409544"
                                 z3="0.61659925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.28503155"
                                 y3="-2.57970691"
                                 z3="-0.32368911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.43746538"
                                 y3="-3.71922292"
                                 z3="0.73778239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.282417"
                                 y3="-2.30728109"
                                 z3="1.3997405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.54927897"
                                 y3="2.23978542"
                                 z3="-0.11197287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.97458508"
                                 y3="3.0941038"
                                 z3="0.48235267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.83662204"
                                 y3="-1.59071864"
                                 z3="-1.66686995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.90117263"
                                 y3="-2.00940594"
                                 z3="-0.32379005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.98345705"
                                 y3="2.13473108"
                                 z3="-1.23068228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.93437818"
                                 y3="2.60325638"
                                 z3="0.46531947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.19364857"
                                 y3="2.71112651"
                                 z3="2.85116463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.76820592"
                                 y3="1.87217079"
                                 z3="2.22183261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.99992923"
                                 y3="3.59364855"
                                 z3="1.90209882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.14349519"
                                 y3="-0.73861038"
                                 z3="-2.06189861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.05972305"
                                 y3="0.21815974"
                                 z3="-0.58254323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.99119782"
                                 y3="0.59165762"
                                 z3="-1.9454596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.53613917"
                                 y3="4.56739969"
                                 z3="-1.01021567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.10018686"
                                 y3="4.25100754"
                                 z3="-0.04206291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.1469345"
                                 y3="3.7726254"
                                 z3="-1.74375081">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" 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:2.7984,.5149,-2.0581;3.1471,.0092,-.2499;2.2868,-1.2867,.2894;2.9543,1.0847,.8998;4.595,-.5287,.1143;-4.2513,1.6075,-.2215;-5.6879,-.057,.1566;-1.0209,-.6441,.2701;-2.2997,-2.6191,.5549;.2392,-.2079,.1983;-1.11,-2.0171,.4572;-3.3447,-.4888,.2262;-2.1142,.1085,.1444;-3.392,-1.9108,.4512;.9524,-1.3093,.3222;.1897,-2.4727,.4921;-4.6742,-2.6715,.5732;-4.5585,.3415,.0602;2.2447,2.319,.7239;5.4339,-1.1777,-.8509;-5.3324,2.5178,-.4421;1.5126,2.6368,2.0041;6.466,-.2143,-1.3873;-4.7363,3.8496,-.8306;-1.9526,1.1625,-.0235;.5319,-3.4841,.6166;-5.285,-2.5797,-.3237;-4.4375,-3.7192,.7378;-5.2824,-2.3073,1.3997;1.5493,2.2398,-.112;2.9746,3.0941,.4824;4.8366,-1.5907,-1.6669;5.9012,-2.0094,-.3238;-5.9835,2.1347,-1.2307;-5.9344,2.6033,.4653;2.1936,2.7111,2.8512;.7682,1.8722,2.2218;.9999,3.5936,1.9021;7.1435,-.7386,-2.0619;7.0597,.2182,-.5825;5.9912,.5917,-1.9455;-5.5361,4.5674,-1.0102;-4.1002,4.251,-.0421;-4.1469,3.7726,-1.7438;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.79842"
                        y3="0.5149"
                        z3="-2.058083"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.147126"
                        y3="0.009222"
                        z3="-0.249855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.286828"
                        y3="-1.286668"
                        z3="0.289356"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.954281"
                        y3="1.084749"
                        z3="0.89983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.594975"
                        y3="-0.528652"
                        z3="0.114326"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.251268"
                        y3="1.607478"
                        z3="-0.221549"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.687949"
                        y3="-0.056999"
                        z3="0.156553"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.020864"
                        y3="-0.644134"
                        z3="0.270125"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.299663"
                        y3="-2.619084"
                        z3="0.554905"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.239185"
                        y3="-0.207862"
                        z3="0.198297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.109971"
                        y3="-2.017119"
                        z3="0.457199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.344721"
                        y3="-0.488786"
                        z3="0.226201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.11421"
                        y3="0.108476"
                        z3="0.144445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.391995"
                        y3="-1.910823"
                        z3="0.451216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.952396"
                        y3="-1.309349"
                        z3="0.322174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.189747"
                        y3="-2.472678"
                        z3="0.492092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.674171"
                        y3="-2.671534"
                        z3="0.573173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.558544"
                        y3="0.341468"
                        z3="0.060154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.244744"
                        y3="2.319018"
                        z3="0.723884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.433862"
                        y3="-1.177718"
                        z3="-0.850949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.33235"
                        y3="2.517757"
                        z3="-0.442148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.512598"
                        y3="2.636767"
                        z3="2.004055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.465986"
                        y3="-0.21434"
                        z3="-1.387343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.736342"
                        y3="3.84957"
                        z3="-0.830571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.952587"
                        y3="1.16254"
                        z3="-0.023546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.531925"
                        y3="-3.484095"
                        z3="0.616599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.285032"
                        y3="-2.579707"
                        z3="-0.323689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.437465"
                        y3="-3.719223"
                        z3="0.737782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.282417"
                        y3="-2.307281"
                        z3="1.39974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.549279"
                        y3="2.239785"
                        z3="-0.111973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.974585"
                        y3="3.094104"
                        z3="0.482353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.836622"
                        y3="-1.590719"
                        z3="-1.66687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.901173"
                        y3="-2.009406"
                        z3="-0.32379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.983457"
                        y3="2.134731"
                        z3="-1.230682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.934378"
                        y3="2.603256"
                        z3="0.465319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.193649"
                        y3="2.711127"
                        z3="2.851165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.768206"
                        y3="1.872171"
                        z3="2.221833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.999929"
                        y3="3.593649"
                        z3="1.902099"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.143495"
                        y3="-0.73861"
                        z3="-2.061899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.059723"
                        y3="0.21816"
                        z3="-0.582543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.991198"
                        y3="0.591658"
                        z3="-1.94546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.536139"
                        y3="4.5674"
                        z3="-1.010216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.100187"
                        y3="4.251008"
                        z3="-0.042063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.146934"
                        y3="3.772625"
                        z3="-1.743751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.7984,.5149,-2.0581;3.1471,.0092,-.2499;2.2868,-1.2867,.2894;2.9543,1.0847,.8998;4.595,-.5287,.1143;-4.2513,1.6075,-.2215;-5.6879,-.057,.1566;-1.0209,-.6441,.2701;-2.2997,-2.6191,.5549;.2392,-.2079,.1983;-1.11,-2.0171,.4572;-3.3447,-.4888,.2262;-2.1142,.1085,.1444;-3.392,-1.9108,.4512;.9524,-1.3093,.3222;.1897,-2.4727,.4921;-4.6742,-2.6715,.5732;-4.5585,.3415,.0602;2.2447,2.319,.7239;5.4339,-1.1777,-.8509;-5.3323,2.5178,-.4421;1.5126,2.6368,2.0041;6.466,-.2143,-1.3873;-4.7363,3.8496,-.8306;-1.9526,1.1625,-.0235;.5319,-3.4841,.6166;-5.285,-2.5797,-.3237;-4.4375,-3.7192,.7378;-5.2824,-2.3073,1.3997;1.5493,2.2398,-.112;2.9746,3.0941,.4824;4.8366,-1.5907,-1.6669;5.9012,-2.0094,-.3238;-5.9835,2.1347,-1.2307;-5.9344,2.6033,.4653;2.1936,2.7111,2.8512;.7682,1.8722,2.2218;.9999,3.5936,1.9021;7.1435,-.7386,-2.0619;7.0597,.2182,-.5825;5.9912,.5917,-1.9455;-5.5361,4.5674,-1.0102;-4.1002,4.251,-.0421;-4.1469,3.7726,-1.7438;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.68995035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2480.75646044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4306.44641078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7437.57597805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3131.12956727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45996387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.77001353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000031917307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000031917307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000063834614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.296268174415</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0367 133.0855 133.1831 133.3273 133.3406 133.4836 133.5135 133.8026 134.0463 134.3303 134.4222 134.5610 134.6871 134.9577 135.3663 135.5928 136.0502 136.0852 136.3338 136.7692 137.5838 137.6545 137.8236 138.0842 138.6020 138.8020 139.3095 139.6576 139.9457 140.1399 140.2318 140.9948 141.1059 141.3774 141.6476 141.9648 142.6282 142.7845 142.8924 143.0230 143.0379 143.3688 143.4565 143.5362 143.8327 143.8851 143.9197 144.0965 144.3619 144.6392 145.0019 145.1553 145.4872 145.9717 146.4056 147.0227 147.1866 147.3036 147.3696 147.4451 147.6152 147.6470 147.8419 147.9176 147.9478 148.0327 148.1624 148.1900 148.2957 148.3490 148.6776 148.7206 148.9784 149.4424 149.9074 150.1394 150.1911 150.3464 150.5475 150.6494 150.8293 150.9076 151.3074 151.5934 151.7757 151.9371 152.1870 152.3071 152.6059 152.8451 153.2521 153.3224 153.6271 153.8010 154.0028 154.3141 154.8303 154.9502 155.0902 155.6160 156.2870 156.3661 156.5276 156.5901 156.6407 156.8068 156.8874 157.3645 157.7508 157.8126 158.0705 158.1113 158.3386 158.8559 159.9802 160.3643 161.6047 161.9220 162.0993 162.8705 163.1395 163.5460 163.8483 164.5663 165.2316 166.3583 167.8597 167.9681 168.2591 169.1244 169.9301 170.1059 172.2176 172.2931 172.8248 173.7136 174.3639 175.7913 176.4407 177.6308 178.8412 179.0991 180.0056 181.1210 182.2710 182.6560 183.2145 184.0925 184.9870 186.0810 186.5941 187.0927 187.3404 187.4982 187.7423 188.1457 188.4459 189.4524 189.8467 190.3114 191.3073 192.0043 192.0380 194.2598 195.0179 196.1567 196.3408 196.6188 197.8013 199.1272 200.1437 200.6194 201.5840 204.2947 206.1268 207.0119 216.8234 228.1878 232.4217 246.9335 248.9788 259.2507 443.4632 524.4361 626.9170 631.3661 634.2796 636.7841 636.9247 637.7554 639.4459 641.0065 642.7515 645.7375 646.2517 646.3999 646.6483 651.4016 883.9100 890.7931 904.6983 1199.1606 1203.7530 1203.9611 1207.0144 1210.2800</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">-0.389408 0.720322 -0.300699 -0.315515 -0.312875 -0.283614 -0.368920 0.153366 -0.287358 -0.393484 0.186011 -0.148840 0.050135 0.148951 0.348857 -0.282307 -0.228428 0.420920 0.038667 0.020197 0.030211 -0.235760 -0.220664 -0.237547 0.150782 0.138595 0.096373 0.103300 0.097195 0.092764 0.105025 0.082101 0.093227 0.090438 0.090969 0.090004 0.080433 0.074740 0.079744 0.086329 0.081485 0.084860 0.082967 0.086448</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">16.3894 14.2797 8.3007 8.3155 8.3129 8.2836 8.3689 6.8466 7.2874 7.3935 5.8140 6.1488 5.9499 5.8510 5.6511 6.2823 6.2284 5.5791 5.9613 5.9798 5.9698 6.2358 6.2207 6.2375 0.8492 0.8614 0.9036 0.8967 0.9028 0.9072 0.8950 0.9179 0.9068 0.9096 0.9090 0.9100 0.9196 0.9253 0.9203 0.9137 0.9185 0.9151 0.9170 0.9136</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">-0.3894 0.7203 -0.3007 -0.3155 -0.3129 -0.2836 -0.3689 0.1534 -0.2874 -0.3935 0.1860 -0.1488 0.0501 0.1490 0.3489 -0.2823 -0.2284 0.4209 0.0387 0.0202 0.0302 -0.2358 -0.2207 -0.2375 0.1508 0.1386 0.0964 0.1033 0.0972 0.0928 0.1050 0.0821 0.0932 0.0904 0.0910 0.0900 0.0804 0.0747 0.0797 0.0863 0.0815 0.0849 0.0830 0.0864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0302 5.5122 2.1956 2.1250 2.1427 2.1074 2.1396 3.4590 3.1428 2.8130 4.0586 3.7332 4.0275 3.9244 4.0499 3.8960 3.9176 4.1646 3.8314 3.9034 3.8695 3.9400 3.9122 3.9532 1.0260 1.0116 1.0069 1.0191 1.0069 1.0164 0.9982 1.0132 0.9950 0.9995 0.9980 1.0066 1.0139 1.0081 1.0115 1.0050 1.0244 1.0096 1.0045 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0302 5.5122 2.1956 2.1250 2.1427 2.1074 2.1396 3.4590 3.1428 2.8130 4.0586 3.7332 4.0275 3.9244 4.0499 3.8960 3.9176 4.1646 3.8314 3.9034 3.8695 3.9400 3.9122 3.9532 1.0260 1.0116 1.0069 1.0191 1.0069 1.0164 0.9982 1.0132 0.9950 0.9995 0.9980 1.0066 1.0139 1.0081 1.0115 1.0050 1.0244 1.0096 1.0045 1.0045</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">1.8510 1.0366 1.2158 1.2331 1.0809 0.8603 0.8693 1.1869 0.8743 1.9868 1.0239 1.0788 1.2883 1.3557 1.6402 0.1095 1.5046 1.4340 1.5441 1.1740 0.9902 0.9482 0.9703 1.3366 0.9828 0.9741 0.9985 0.9750 0.9657 0.9837 0.9824 0.9772 0.9844 0.9814 0.9716 0.9851 0.9848 0.9900 0.9895 0.9868 0.9868 0.9874 0.9786 0.9897 0.9894 0.9891</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">-0.019659305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709609650560</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.97073 4.75475 -0.21598 15.72780 -14.67393 1.05386 0.73952 -0.54162 0.19790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78027</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
