<?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="2.769014"
                        y3="2.194654"
                        z3="0.708169"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.25163"
                        y3="0.41748"
                        z3="0.198075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.395019"
                        y3="-0.80902"
                        z3="0.861001"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.705597"
                        y3="-0.075867"
                        z3="0.617181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.194847"
                        y3="0.025907"
                        z3="-1.338322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.079779"
                        y3="0.699825"
                        z3="-1.834051"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.528335"
                        y3="-0.505314"
                        z3="-0.633349"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.887863"
                        y3="-0.626991"
                        z3="0.115997"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.171578"
                        y3="-2.113624"
                        z3="1.442443"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.365536"
                        y3="-0.222026"
                        z3="-0.098744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.985673"
                        y3="-1.595841"
                        z3="1.105841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.196232"
                        y3="-0.687168"
                        z3="-0.187518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.969376"
                        y3="-0.176152"
                        z3="-0.520571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.252066"
                        y3="-1.69677"
                        z3="0.839021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.065402"
                        y3="-0.929295"
                        z3="0.762079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.302849"
                        y3="-1.805851"
                        z3="1.546323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.530018"
                        y3="-2.337449"
                        z3="1.2799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.399291"
                        y3="-0.177644"
                        z3="-0.88236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.399117"
                        y3="0.454232"
                        z3="1.75212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.199488"
                        y3="1.002548"
                        z3="-2.388858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.142746"
                        y3="1.310884"
                        z3="-2.571645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.836379"
                        y3="-0.039575"
                        z3="3.065622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.79661"
                        y3="1.309013"
                        z3="-2.855931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.769857"
                        y3="2.468192"
                        z3="-1.82417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.800671"
                        y3="0.582423"
                        z3="-1.269871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.637597"
                        y3="-2.483199"
                        z3="2.310962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.297395"
                        y3="-3.080466"
                        z3="2.03792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.223832"
                        y3="-1.608128"
                        z3="1.695286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.04765"
                        y3="-2.81988"
                        z3="0.452114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.381115"
                        y3="1.54586"
                        z3="1.712398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.430232"
                        y3="0.127233"
                        z3="1.623472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.796411"
                        y3="0.564123"
                        z3="-3.188448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.700162"
                        y3="1.91554"
                        z3="-2.058913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.670816"
                        y3="1.657654"
                        z3="-3.490251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.893042"
                        y3="0.564981"
                        z3="-2.837627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.832258"
                        y3="0.345602"
                        z3="3.241945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.469481"
                        y3="0.307851"
                        z3="3.882562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.80432"
                        y3="-1.127801"
                        z3="3.102389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.841307"
                        y3="1.984141"
                        z3="-3.71145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.220637"
                        y3="1.788095"
                        z3="-2.066689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.275492"
                        y3="0.402899"
                        z3="-3.16216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.294993"
                        y3="2.135423"
                        z3="-0.93081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.021402"
                        y3="3.206526"
                        z3="-1.536715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.494602"
                        y3="2.964578"
                        z3="-2.470288"/>
               </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 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 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" 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:2.769,2.1947,.7082;3.2516,.4175,.1981;2.395,-.809,.861;4.7056,-.0759,.6172;3.1948,.0259,-1.3383;-4.0798,.6998,-1.8341;-5.5283,-.5053,-.6333;-.8879,-.627,.116;-2.1716,-2.1136,1.4424;.3655,-.222,-.0987;-.9857,-1.5958,1.1058;-3.1962,-.6872,-.1875;-1.9694,-.1762,-.5206;-3.2521,-1.6968,.839;1.0654,-.9293,.7621;.3028,-1.8059,1.5463;-4.53,-2.3374,1.2799;-4.3993,-.1776,-.8824;5.3991,.4542,1.7521;3.1995,1.0025,-2.3889;-5.1427,1.3109,-2.5716;4.8364,-.0396,3.0656;1.7966,1.309,-2.8559;-5.7699,2.4682,-1.8242;-1.8007,.5824,-1.2699;.6376,-2.4832,2.311;-4.2974,-3.0805,2.0379;-5.2238,-1.6081,1.6953;-5.0476,-2.8199,.4521;5.3811,1.5459,1.7124;6.4302,.1272,1.6235;3.7964,.5641,-3.1884;3.7002,1.9155,-2.0589;-4.6708,1.6577,-3.4903;-5.893,.565,-2.8376;3.8323,.3456,3.2419;5.4695,.3079,3.8826;4.8043,-1.1278,3.1024;1.8413,1.9841,-3.7115;1.2206,1.7881,-2.0667;1.2755,.4029,-3.1622;-6.295,2.1354,-.9308;-5.0214,3.2065,-1.5367;-6.4946,2.9646,-2.4703;</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">2490.5213849090 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">2.784e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="2.7690138"
                                 y3="2.19465406"
                                 z3="0.70816936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.25162957"
                                 y3="0.41748011"
                                 z3="0.19807475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.39501914"
                                 y3="-0.80902045"
                                 z3="0.86100123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.70559699"
                                 y3="-0.07586662"
                                 z3="0.6171814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.19484733"
                                 y3="0.02590732"
                                 z3="-1.33832188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.07977926"
                                 y3="0.69982455"
                                 z3="-1.83405135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.52833539"
                                 y3="-0.50531406"
                                 z3="-0.63334908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.88786293"
                                 y3="-0.62699149"
                                 z3="0.11599683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.17157807"
                                 y3="-2.11362371"
                                 z3="1.44244254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.36553582"
                                 y3="-0.22202641"
                                 z3="-0.098744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98567349"
                                 y3="-1.59584076"
                                 z3="1.10584052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.19623193"
                                 y3="-0.68716837"
                                 z3="-0.18751806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.9693757"
                                 y3="-0.17615209"
                                 z3="-0.52057077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25206588"
                                 y3="-1.69676986"
                                 z3="0.83902096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06540187"
                                 y3="-0.92929512"
                                 z3="0.76207919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.30284863"
                                 y3="-1.80585081"
                                 z3="1.54632317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.53001812"
                                 y3="-2.33744917"
                                 z3="1.27989996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.39929129"
                                 y3="-0.17764423"
                                 z3="-0.88235977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.39911741"
                                 y3="0.45423223"
                                 z3="1.75211988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.19948849"
                                 y3="1.00254777"
                                 z3="-2.38885809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.14274638"
                                 y3="1.31088365"
                                 z3="-2.57164454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.83637872"
                                 y3="-0.03957482"
                                 z3="3.0656221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.79660969"
                                 y3="1.30901347"
                                 z3="-2.85593113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.76985746"
                                 y3="2.4681916"
                                 z3="-1.82416975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.80067144"
                                 y3="0.5824234"
                                 z3="-1.26987142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.63759741"
                                 y3="-2.4831992"
                                 z3="2.31096224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.29739466"
                                 y3="-3.08046591"
                                 z3="2.03791954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.22383249"
                                 y3="-1.60812834"
                                 z3="1.69528561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.04765041"
                                 y3="-2.81988018"
                                 z3="0.45211415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.3811151"
                                 y3="1.54585964"
                                 z3="1.71239843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.43023204"
                                 y3="0.12723293"
                                 z3="1.62347166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.79641071"
                                 y3="0.5641232"
                                 z3="-3.18844821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.70016222"
                                 y3="1.91553966"
                                 z3="-2.0589126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.67081619"
                                 y3="1.65765378"
                                 z3="-3.49025082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.89304193"
                                 y3="0.56498144"
                                 z3="-2.83762665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.83225761"
                                 y3="0.34560235"
                                 z3="3.24194492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.46948135"
                                 y3="0.30785131"
                                 z3="3.88256211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.80432049"
                                 y3="-1.12780062"
                                 z3="3.10238889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84130657"
                                 y3="1.98414067"
                                 z3="-3.71145023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.22063724"
                                 y3="1.78809549"
                                 z3="-2.0666889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.27549212"
                                 y3="0.4028992"
                                 z3="-3.16215986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.29499254"
                                 y3="2.13542313"
                                 z3="-0.93081031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.0214018"
                                 y3="3.20652596"
                                 z3="-1.53671469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.49460185"
                                 y3="2.96457769"
                                 z3="-2.47028785">
                              <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 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 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" 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:2.769,2.1947,.7082;3.2516,.4175,.1981;2.395,-.809,.861;4.7056,-.0759,.6172;3.1948,.0259,-1.3383;-4.0798,.6998,-1.8341;-5.5283,-.5053,-.6333;-.8879,-.627,.116;-2.1716,-2.1136,1.4424;.3655,-.222,-.0987;-.9857,-1.5958,1.1058;-3.1962,-.6872,-.1875;-1.9694,-.1762,-.5206;-3.2521,-1.6968,.839;1.0654,-.9293,.7621;.3028,-1.8059,1.5463;-4.53,-2.3374,1.2799;-4.3993,-.1776,-.8824;5.3991,.4542,1.7521;3.1995,1.0025,-2.3889;-5.1427,1.3109,-2.5716;4.8364,-.0396,3.0656;1.7966,1.309,-2.8559;-5.7699,2.4682,-1.8242;-1.8007,.5824,-1.2699;.6376,-2.4832,2.311;-4.2974,-3.0805,2.0379;-5.2238,-1.6081,1.6953;-5.0477,-2.8199,.4521;5.3811,1.5459,1.7124;6.4302,.1272,1.6235;3.7964,.5641,-3.1884;3.7002,1.9155,-2.0589;-4.6708,1.6577,-3.4903;-5.893,.565,-2.8376;3.8323,.3456,3.2419;5.4695,.3079,3.8826;4.8043,-1.1278,3.1024;1.8413,1.9841,-3.7115;1.2206,1.7881,-2.0667;1.2755,.4029,-3.1622;-6.295,2.1354,-.9308;-5.0214,3.2065,-1.5367;-6.4946,2.9646,-2.4703;</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="2.769014"
                        y3="2.194654"
                        z3="0.708169"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.25163"
                        y3="0.41748"
                        z3="0.198075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.395019"
                        y3="-0.80902"
                        z3="0.861001"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.705597"
                        y3="-0.075867"
                        z3="0.617181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.194847"
                        y3="0.025907"
                        z3="-1.338322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.079779"
                        y3="0.699825"
                        z3="-1.834051"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.528335"
                        y3="-0.505314"
                        z3="-0.633349"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.887863"
                        y3="-0.626991"
                        z3="0.115997"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.171578"
                        y3="-2.113624"
                        z3="1.442443"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.365536"
                        y3="-0.222026"
                        z3="-0.098744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.985673"
                        y3="-1.595841"
                        z3="1.105841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.196232"
                        y3="-0.687168"
                        z3="-0.187518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.969376"
                        y3="-0.176152"
                        z3="-0.520571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.252066"
                        y3="-1.69677"
                        z3="0.839021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.065402"
                        y3="-0.929295"
                        z3="0.762079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.302849"
                        y3="-1.805851"
                        z3="1.546323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.530018"
                        y3="-2.337449"
                        z3="1.2799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.399291"
                        y3="-0.177644"
                        z3="-0.88236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.399117"
                        y3="0.454232"
                        z3="1.75212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.199488"
                        y3="1.002548"
                        z3="-2.388858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.142746"
                        y3="1.310884"
                        z3="-2.571645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.836379"
                        y3="-0.039575"
                        z3="3.065622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.79661"
                        y3="1.309013"
                        z3="-2.855931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.769857"
                        y3="2.468192"
                        z3="-1.82417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.800671"
                        y3="0.582423"
                        z3="-1.269871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.637597"
                        y3="-2.483199"
                        z3="2.310962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.297395"
                        y3="-3.080466"
                        z3="2.03792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.223832"
                        y3="-1.608128"
                        z3="1.695286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.04765"
                        y3="-2.81988"
                        z3="0.452114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.381115"
                        y3="1.54586"
                        z3="1.712398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.430232"
                        y3="0.127233"
                        z3="1.623472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.796411"
                        y3="0.564123"
                        z3="-3.188448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.700162"
                        y3="1.91554"
                        z3="-2.058913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.670816"
                        y3="1.657654"
                        z3="-3.490251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.893042"
                        y3="0.564981"
                        z3="-2.837627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.832258"
                        y3="0.345602"
                        z3="3.241945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.469481"
                        y3="0.307851"
                        z3="3.882562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.80432"
                        y3="-1.127801"
                        z3="3.102389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.841307"
                        y3="1.984141"
                        z3="-3.71145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.220637"
                        y3="1.788095"
                        z3="-2.066689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.275492"
                        y3="0.402899"
                        z3="-3.16216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.294993"
                        y3="2.135423"
                        z3="-0.93081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.021402"
                        y3="3.206526"
                        z3="-1.536715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.494602"
                        y3="2.964578"
                        z3="-2.470288"/>
               </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 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 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" 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:2.769,2.1947,.7082;3.2516,.4175,.1981;2.395,-.809,.861;4.7056,-.0759,.6172;3.1948,.0259,-1.3383;-4.0798,.6998,-1.8341;-5.5283,-.5053,-.6333;-.8879,-.627,.116;-2.1716,-2.1136,1.4424;.3655,-.222,-.0987;-.9857,-1.5958,1.1058;-3.1962,-.6872,-.1875;-1.9694,-.1762,-.5206;-3.2521,-1.6968,.839;1.0654,-.9293,.7621;.3028,-1.8059,1.5463;-4.53,-2.3374,1.2799;-4.3993,-.1776,-.8824;5.3991,.4542,1.7521;3.1995,1.0025,-2.3889;-5.1427,1.3109,-2.5716;4.8364,-.0396,3.0656;1.7966,1.309,-2.8559;-5.7699,2.4682,-1.8242;-1.8007,.5824,-1.2699;.6376,-2.4832,2.311;-4.2974,-3.0805,2.0379;-5.2238,-1.6081,1.6953;-5.0476,-2.8199,.4521;5.3811,1.5459,1.7124;6.4302,.1272,1.6235;3.7964,.5641,-3.1884;3.7002,1.9155,-2.0589;-4.6708,1.6577,-3.4903;-5.893,.565,-2.8376;3.8323,.3456,3.2419;5.4695,.3079,3.8826;4.8043,-1.1278,3.1024;1.8413,1.9841,-3.7115;1.2206,1.7881,-2.0667;1.2755,.4029,-3.1622;-6.295,2.1354,-.9308;-5.0214,3.2065,-1.5367;-6.4946,2.9646,-2.4703;</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">-1825.68899380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2490.52138491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4316.21037871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7457.29129208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3141.08091337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.46544412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.77645032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324905</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000175875616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000175875616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000351751233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.298995152042</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0997 133.2129 133.2892 133.5817 133.6769 133.8236 133.9012 134.0475 134.1162 134.2442 134.5949 134.6822 134.9090 134.9794 135.1058 135.2290 136.2097 136.4275 136.7446 137.3900 137.7522 137.8319 137.8736 138.1422 138.4474 138.7440 139.3369 139.5927 140.0869 140.1550 140.3665 140.7046 141.0603 141.4997 141.5867 141.7866 142.4258 142.5529 142.9297 143.0995 143.3594 143.4479 143.4871 143.6471 143.7288 143.8235 144.0351 144.0686 144.3967 144.4539 144.8904 145.2101 145.6947 145.9600 146.2873 146.9882 147.0744 147.2338 147.3719 147.5509 147.6909 147.9280 147.9796 148.0679 148.1246 148.1636 148.2467 148.3664 148.5208 148.6812 148.7419 148.7932 149.5784 149.8378 149.9345 150.1041 150.2867 150.4228 150.6077 150.7246 150.7572 150.9991 151.3162 151.7262 151.8157 152.0415 152.1875 152.4379 152.4894 152.9562 153.2532 153.6016 153.7324 153.8452 154.0369 154.3210 154.5209 154.9063 155.1890 155.5921 155.9502 156.2629 156.4466 156.5880 156.6632 156.9650 157.0621 157.3753 157.7013 157.9222 158.0216 158.2439 158.6633 158.8367 160.2894 161.2883 161.4546 161.7190 161.8646 162.6492 162.7609 163.2319 163.6360 164.3581 164.7338 165.9829 167.4821 167.8907 168.3742 168.9863 169.2629 171.8491 172.3583 172.6929 172.9432 173.5084 174.2223 176.2573 177.0571 178.2821 178.9396 179.7066 179.8946 181.6113 182.4094 182.8197 182.9227 183.6963 184.5397 185.5181 186.4864 187.3787 187.5731 187.5815 187.8166 188.0321 188.6912 189.3377 190.1907 190.4065 191.2869 191.9655 192.8303 193.3438 194.2616 196.3152 196.3704 197.6545 198.1355 199.2178 199.8156 200.8390 202.5431 203.6472 205.4207 207.0687 216.9696 228.4454 232.3810 247.1700 249.0783 259.3493 443.7127 524.5289 627.0061 631.4045 634.3301 636.5548 636.7855 637.4580 639.3178 639.9447 642.6248 645.8889 646.4185 646.6106 646.9766 651.2416 883.7291 890.8388 904.7260 1199.4560 1203.9663 1204.0539 1206.9935 1209.4912</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">-0.389785 0.717681 -0.299987 -0.314715 -0.311461 -0.285519 -0.376966 0.159914 -0.286912 -0.373782 0.181563 -0.161051 0.054965 0.145233 0.341406 -0.282402 -0.228076 0.437838 0.011645 0.023959 0.029075 -0.229820 -0.225091 -0.251513 0.151439 0.137185 0.103252 0.097000 0.094952 0.090556 0.093935 0.094434 0.080932 0.096732 0.089847 0.085015 0.083739 0.088897 0.088383 0.084913 0.082262 0.102056 0.083659 0.084615</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">16.3898 14.2823 8.3000 8.3147 8.3115 8.2855 8.3770 6.8401 7.2869 7.3738 5.8184 6.1611 5.9450 5.8548 5.6586 6.2824 6.2281 5.5622 5.9884 5.9760 5.9709 6.2298 6.2251 6.2515 0.8486 0.8628 0.8967 0.9030 0.9050 0.9094 0.9061 0.9056 0.9191 0.9033 0.9102 0.9150 0.9163 0.9111 0.9116 0.9151 0.9177 0.8979 0.9163 0.9154</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">-0.3898 0.7177 -0.3000 -0.3147 -0.3115 -0.2855 -0.3770 0.1599 -0.2869 -0.3738 0.1816 -0.1611 0.0550 0.1452 0.3414 -0.2824 -0.2281 0.4378 0.0116 0.0240 0.0291 -0.2298 -0.2251 -0.2515 0.1514 0.1372 0.1033 0.0970 0.0950 0.0906 0.0939 0.0944 0.0809 0.0967 0.0898 0.0850 0.0837 0.0889 0.0884 0.0849 0.0823 0.1021 0.0837 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0296 5.5096 2.1945 2.1419 2.1332 2.1098 2.1250 3.4437 3.1424 2.8302 4.0641 3.7383 4.0292 3.9270 4.0555 3.8954 3.9163 4.1602 3.9018 3.9017 3.8666 3.8833 3.8859 3.9124 1.0277 1.0114 1.0194 1.0075 1.0071 1.0136 0.9917 0.9947 1.0152 0.9948 1.0110 1.0215 1.0115 1.0068 1.0121 1.0211 1.0088 1.0116 1.0058 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0296 5.5096 2.1945 2.1419 2.1332 2.1098 2.1250 3.4437 3.1424 2.8302 4.0641 3.7383 4.0292 3.9270 4.0555 3.8954 3.9163 4.1602 3.9018 3.9017 3.8666 3.8833 3.8859 3.9124 1.0277 1.0114 1.0194 1.0075 1.0071 1.0136 0.9917 0.9947 1.0152 0.9948 1.0110 1.0215 1.0115 1.0068 1.0121 1.0211 1.0088 1.0116 1.0058 1.0098</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">1.8445 1.0512 1.2231 1.2059 1.0629 0.8942 0.8829 1.1861 0.8803 1.9741 1.0109 1.0781 1.2875 1.3561 1.6416 0.1108 1.5392 1.4370 1.5526 1.1716 0.9882 0.9433 0.9703 1.3328 0.9831 0.9985 0.9732 0.9771 0.9572 0.9952 0.9809 0.9689 0.9845 0.9903 0.9530 0.9873 0.9918 0.9801 0.9842 0.9854 0.9863 0.9803 0.9854 0.9905 0.9871 0.9842</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">-0.020254735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709248533588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.16699 9.13168 -0.03531 7.69829 -7.26885 0.42943 -6.22427 5.33069 -0.89358</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
