<?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="3.466212"
                        y3="-0.094258"
                        z3="-1.920809"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.299301"
                        y3="0.147318"
                        z3="-0.032883"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.880582"
                        y3="0.714597"
                        z3="0.515348"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.279394"
                        y3="1.190315"
                        z3="0.655881"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.461453"
                        y3="-1.140049"
                        z3="0.885978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.23075"
                        y3="0.955234"
                        z3="0.863112"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.976974"
                        y3="-0.772048"
                        z3="-0.342575"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.397998"
                        y3="0.107018"
                        z3="0.252885"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.909113"
                        y3="-1.959755"
                        z3="-0.792026"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.371201"
                        y3="0.874494"
                        z3="0.623627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.005413"
                        y3="-1.074325"
                        z3="-0.359693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.633995"
                        y3="-0.487156"
                        z3="-0.022758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.688919"
                        y3="0.398709"
                        z3="0.423635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.181093"
                        y3="-1.704292"
                        z3="-0.646348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.67904"
                        y3="0.176473"
                        z3="0.246526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.371627"
                        y3="-1.045602"
                        z3="-0.3720"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.118036"
                        y3="-2.7559"
                        z3="-1.150993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.06599"
                        y3="-0.146806"
                        z3="0.130443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.570783"
                        y3="2.474647"
                        z3="0.089695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.363074"
                        y3="-2.203367"
                        z3="0.554806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.560539"
                        y3="1.450485"
                        z3="1.045406"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.046297"
                        y3="2.750462"
                        z3="0.242891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.812994"
                        y3="-1.811308"
                        z3="0.728124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.022409"
                        y3="2.284595"
                        z3="-0.130157"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.905876"
                        y3="1.338631"
                        z3="0.908225"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.031969"
                        y3="-1.784697"
                        z3="-0.787521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.789397"
                        y3="-3.109336"
                        z3="-0.369674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.748841"
                        y3="-2.381158"
                        z3="-1.955424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.528988"
                        y3="-3.591071"
                        z3="-1.520301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.970931"
                        y3="3.215542"
                        z3="0.620491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.283955"
                        y3="2.497519"
                        z3="-0.964529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.17153"
                        y3="-2.536492"
                        z3="-0.467991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.094802"
                        y3="-3.013352"
                        z3="1.231557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.248044"
                        y3="0.624789"
                        z3="1.233225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.504752"
                        y3="2.056044"
                        z3="1.949249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.353635"
                        y3="2.710891"
                        z3="1.287258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.273775"
                        y3="3.746564"
                        z3="-0.136258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.640108"
                        y3="2.032327"
                        z3="-0.321287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.119356"
                        y3="-1.067463"
                        z3="-0.006916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.443045"
                        y3="-2.69004"
                        z3="0.588594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.00188"
                        y3="-1.413988"
                        z3="1.724586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.335296"
                        y3="3.106945"
                        z3="-0.327753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.121665"
                        y3="1.686434"
                        z3="-1.034295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.999786"
                        y3="2.714071"
                        z3="0.091602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.4662,-.0943,-1.9208;3.2993,.1473,-.0329;1.8806,.7146,.5153;4.2794,1.1903,.6559;3.4615,-1.14,.886;-5.2307,.9552,.8631;-5.977,-.772,-.3426;-1.398,.107,.2529;-1.9091,-1.9598,-.792;-.3712,.8745,.6236;-1.0054,-1.0743,-.3597;-3.634,-.4872,-.0228;-2.6889,.3987,.4236;-3.1811,-1.7043,-.6463;.679,.1765,.2465;.3716,-1.0456,-.372;-4.118,-2.7559,-1.151;-5.066,-.1468,.1304;4.5708,2.4746,.0897;4.3631,-2.2034,.5548;-6.5605,1.4505,1.0454;6.0463,2.7505,.2429;5.813,-1.8113,.7281;-7.0224,2.2846,-.1302;-2.9059,1.3386,.9082;1.032,-1.7847,-.7875;-4.7894,-3.1093,-.3697;-4.7488,-2.3812,-1.9554;-3.529,-3.5911,-1.5203;3.9709,3.2155,.6205;4.284,2.4975,-.9645;4.1715,-2.5365,-.468;4.0948,-3.0134,1.2316;-7.248,.6248,1.2332;-6.5048,2.056,1.9492;6.3536,2.7109,1.2873;6.2738,3.7466,-.1363;6.6401,2.0323,-.3213;6.1194,-1.0675,-.0069;6.443,-2.69,.5886;6.0019,-1.414,1.7246;-6.3353,3.1069,-.3278;-7.1217,1.6864,-1.0343;-7.9998,2.7141,.0916;</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">2429.5915490719 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">2.436e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.4662121"
                                 y3="-0.09425833"
                                 z3="-1.92080901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.29930124"
                                 y3="0.14731843"
                                 z3="-0.03288297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88058235"
                                 y3="0.71459692"
                                 z3="0.51534751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.27939419"
                                 y3="1.19031499"
                                 z3="0.65588113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.46145322"
                                 y3="-1.14004851"
                                 z3="0.88597764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.23074957"
                                 y3="0.95523425"
                                 z3="0.86311171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.97697439"
                                 y3="-0.772048"
                                 z3="-0.34257518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.39799774"
                                 y3="0.10701765"
                                 z3="0.25288454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.90911349"
                                 y3="-1.95975526"
                                 z3="-0.79202599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.37120106"
                                 y3="0.87449391"
                                 z3="0.62362684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00541339"
                                 y3="-1.07432488"
                                 z3="-0.35969316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.63399471"
                                 y3="-0.48715551"
                                 z3="-0.02275837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.68891942"
                                 y3="0.39870936"
                                 z3="0.42363525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18109318"
                                 y3="-1.70429231"
                                 z3="-0.64634826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67903988"
                                 y3="0.17647262"
                                 z3="0.2465265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.3716274"
                                 y3="-1.04560161"
                                 z3="-0.37200006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.11803627"
                                 y3="-2.75590032"
                                 z3="-1.15099314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.06599006"
                                 y3="-0.14680639"
                                 z3="0.1304429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.57078285"
                                 y3="2.47464741"
                                 z3="0.08969486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.3630744"
                                 y3="-2.20336713"
                                 z3="0.55480644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.56053877"
                                 y3="1.4504845"
                                 z3="1.04540631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.04629742"
                                 y3="2.75046221"
                                 z3="0.24289066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.81299398"
                                 y3="-1.8113079"
                                 z3="0.72812374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.02240866"
                                 y3="2.28459514"
                                 z3="-0.13015669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.90587606"
                                 y3="1.33863135"
                                 z3="0.90822543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.03196888"
                                 y3="-1.78469747"
                                 z3="-0.78752118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.78939731"
                                 y3="-3.1093365"
                                 z3="-0.3696743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.74884054"
                                 y3="-2.38115842"
                                 z3="-1.95542382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.5289877"
                                 y3="-3.59107123"
                                 z3="-1.52030087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97093148"
                                 y3="3.21554195"
                                 z3="0.62049117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.2839553"
                                 y3="2.49751926"
                                 z3="-0.96452894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17153039"
                                 y3="-2.53649228"
                                 z3="-0.46799149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.0948018"
                                 y3="-3.01335193"
                                 z3="1.23155693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.24804385"
                                 y3="0.6247887"
                                 z3="1.23322506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.504752"
                                 y3="2.05604356"
                                 z3="1.94924888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.35363506"
                                 y3="2.71089078"
                                 z3="1.28725794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.27377466"
                                 y3="3.74656432"
                                 z3="-0.13625849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.64010806"
                                 y3="2.03232744"
                                 z3="-0.3212874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.11935612"
                                 y3="-1.06746341"
                                 z3="-0.00691585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.44304483"
                                 y3="-2.69003975"
                                 z3="0.58859369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.00187984"
                                 y3="-1.41398807"
                                 z3="1.72458594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.33529572"
                                 y3="3.10694515"
                                 z3="-0.32775281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.12166529"
                                 y3="1.68643353"
                                 z3="-1.03429491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.99978649"
                                 y3="2.71407148"
                                 z3="0.09160248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" 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:3.4662,-.0943,-1.9208;3.2993,.1473,-.0329;1.8806,.7146,.5153;4.2794,1.1903,.6559;3.4615,-1.14,.886;-5.2307,.9552,.8631;-5.977,-.772,-.3426;-1.398,.107,.2529;-1.9091,-1.9598,-.792;-.3712,.8745,.6236;-1.0054,-1.0743,-.3597;-3.634,-.4872,-.0228;-2.6889,.3987,.4236;-3.1811,-1.7043,-.6463;.679,.1765,.2465;.3716,-1.0456,-.372;-4.118,-2.7559,-1.151;-5.066,-.1468,.1304;4.5708,2.4746,.0897;4.3631,-2.2034,.5548;-6.5605,1.4505,1.0454;6.0463,2.7505,.2429;5.813,-1.8113,.7281;-7.0224,2.2846,-.1302;-2.9059,1.3386,.9082;1.032,-1.7847,-.7875;-4.7894,-3.1093,-.3697;-4.7488,-2.3812,-1.9554;-3.529,-3.5911,-1.5203;3.9709,3.2155,.6205;4.284,2.4975,-.9645;4.1715,-2.5365,-.468;4.0948,-3.0134,1.2316;-7.248,.6248,1.2332;-6.5048,2.056,1.9492;6.3536,2.7109,1.2873;6.2738,3.7466,-.1363;6.6401,2.0323,-.3213;6.1194,-1.0675,-.0069;6.443,-2.69,.5886;6.0019,-1.414,1.7246;-6.3353,3.1069,-.3278;-7.1217,1.6864,-1.0343;-7.9998,2.7141,.0916;</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="3.466212"
                        y3="-0.094258"
                        z3="-1.920809"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.299301"
                        y3="0.147318"
                        z3="-0.032883"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.880582"
                        y3="0.714597"
                        z3="0.515348"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.279394"
                        y3="1.190315"
                        z3="0.655881"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.461453"
                        y3="-1.140049"
                        z3="0.885978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.23075"
                        y3="0.955234"
                        z3="0.863112"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.976974"
                        y3="-0.772048"
                        z3="-0.342575"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.397998"
                        y3="0.107018"
                        z3="0.252885"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.909113"
                        y3="-1.959755"
                        z3="-0.792026"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.371201"
                        y3="0.874494"
                        z3="0.623627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.005413"
                        y3="-1.074325"
                        z3="-0.359693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.633995"
                        y3="-0.487156"
                        z3="-0.022758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.688919"
                        y3="0.398709"
                        z3="0.423635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.181093"
                        y3="-1.704292"
                        z3="-0.646348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.67904"
                        y3="0.176473"
                        z3="0.246526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.371627"
                        y3="-1.045602"
                        z3="-0.3720"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.118036"
                        y3="-2.7559"
                        z3="-1.150993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.06599"
                        y3="-0.146806"
                        z3="0.130443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.570783"
                        y3="2.474647"
                        z3="0.089695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.363074"
                        y3="-2.203367"
                        z3="0.554806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.560539"
                        y3="1.450485"
                        z3="1.045406"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.046297"
                        y3="2.750462"
                        z3="0.242891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.812994"
                        y3="-1.811308"
                        z3="0.728124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.022409"
                        y3="2.284595"
                        z3="-0.130157"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.905876"
                        y3="1.338631"
                        z3="0.908225"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.031969"
                        y3="-1.784697"
                        z3="-0.787521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.789397"
                        y3="-3.109336"
                        z3="-0.369674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.748841"
                        y3="-2.381158"
                        z3="-1.955424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.528988"
                        y3="-3.591071"
                        z3="-1.520301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.970931"
                        y3="3.215542"
                        z3="0.620491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.283955"
                        y3="2.497519"
                        z3="-0.964529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.17153"
                        y3="-2.536492"
                        z3="-0.467991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.094802"
                        y3="-3.013352"
                        z3="1.231557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.248044"
                        y3="0.624789"
                        z3="1.233225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.504752"
                        y3="2.056044"
                        z3="1.949249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.353635"
                        y3="2.710891"
                        z3="1.287258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.273775"
                        y3="3.746564"
                        z3="-0.136258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.640108"
                        y3="2.032327"
                        z3="-0.321287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.119356"
                        y3="-1.067463"
                        z3="-0.006916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.443045"
                        y3="-2.69004"
                        z3="0.588594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.00188"
                        y3="-1.413988"
                        z3="1.724586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.335296"
                        y3="3.106945"
                        z3="-0.327753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.121665"
                        y3="1.686434"
                        z3="-1.034295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.999786"
                        y3="2.714071"
                        z3="0.091602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.4662,-.0943,-1.9208;3.2993,.1473,-.0329;1.8806,.7146,.5153;4.2794,1.1903,.6559;3.4615,-1.14,.886;-5.2307,.9552,.8631;-5.977,-.772,-.3426;-1.398,.107,.2529;-1.9091,-1.9598,-.792;-.3712,.8745,.6236;-1.0054,-1.0743,-.3597;-3.634,-.4872,-.0228;-2.6889,.3987,.4236;-3.1811,-1.7043,-.6463;.679,.1765,.2465;.3716,-1.0456,-.372;-4.118,-2.7559,-1.151;-5.066,-.1468,.1304;4.5708,2.4746,.0897;4.3631,-2.2034,.5548;-6.5605,1.4505,1.0454;6.0463,2.7505,.2429;5.813,-1.8113,.7281;-7.0224,2.2846,-.1302;-2.9059,1.3386,.9082;1.032,-1.7847,-.7875;-4.7894,-3.1093,-.3697;-4.7488,-2.3812,-1.9554;-3.529,-3.5911,-1.5203;3.9709,3.2155,.6205;4.284,2.4975,-.9645;4.1715,-2.5365,-.468;4.0948,-3.0134,1.2316;-7.248,.6248,1.2332;-6.5048,2.056,1.9492;6.3536,2.7109,1.2873;6.2738,3.7466,-.1363;6.6401,2.0323,-.3213;6.1194,-1.0675,-.0069;6.443,-2.69,.5886;6.0019,-1.414,1.7246;-6.3353,3.1069,-.3278;-7.1217,1.6864,-1.0343;-7.9998,2.7141,.0916;</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">-1825.68975712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2429.59154907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4255.28130619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7335.21795946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3079.93665327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45798937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76823225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999993259679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999993259679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999986519358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.295425127751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-2419.3277 -2103.4674 -524.9311 -524.8290 -524.5106 -524.4587 -523.1170 -395.5532 -393.0305 -392.6753 -283.5867 -282.4655 -281.9802 -281.8853 -281.6949 -281.5017 -281.4695 -281.4613 -280.6635 -279.6748 -279.6378 -279.6196 -279.6192 -279.4267 -217.9131 -184.6780 -162.2205 -162.0638 -162.0631 -134.4315 -134.4081 -134.3653 -33.8024 -33.7462 -33.0564 -32.1718 -31.7784 -31.2440 -29.5120 -27.4036 -25.6481 -24.8711 -24.6922 -24.0917 -24.0702 -23.2556 -22.9510 -21.9083 -21.2620 -21.1071 -20.5115 -20.3249 -20.0692 -19.0082 -18.4440 -18.0096 -17.6630 -17.5062 -16.8999 -16.7698 -16.6551 -16.3314 -16.2280 -16.1085 -16.0068 -15.6889 -15.2717 -15.0868 -15.0853 -14.6551 -14.5912 -14.4811 -14.1172 -14.0126 -13.9710 -13.7260 -13.4852 -13.3871 -13.3326 -13.1777 -13.0619 -13.0400 -12.6688 -12.4018 -12.1431 -12.1182 -11.7544 -11.6180 -11.5289 -11.5169 -11.2745 -11.1915 -10.5422 -10.0152 -9.4768 -9.3491 -9.0641 -8.5564 0.2392 0.8782 2.9953 3.0970 3.2224 3.4088 3.5265 3.5493 3.7292 3.7677 3.9121 4.1415 4.1594 4.3246 4.4123 4.5595 4.6998 4.7671 4.8327 5.0292 5.1252 5.1816 5.2357 5.4139 5.4473 5.4820 5.5254 5.6250 5.7932 5.8040 5.8631 5.9937 6.2003 6.3782 6.5710 6.6711 6.7623 7.0127 7.1896 7.2445 7.3488 7.4329 7.5614 7.6647 7.8436 7.9803 8.1555 8.2694 8.3149 8.4140 8.4671 8.5035 8.6982 8.7144 8.8346 8.9569 9.0610 9.1393 9.1764 9.4235 9.6534 9.7070 9.7862 9.8301 9.9053 10.0225 10.2305 10.4273 10.5272 10.8843 10.9984 11.0911 11.2613 11.3641 11.6347 11.8727 11.9347 12.0823 12.1715 12.2209 12.4542 12.5052 12.7322 12.7550 12.8271 12.9865 13.0258 13.1098 13.2183 13.2813 13.3271 13.4514 13.5810 13.6106 13.7038 13.7555 13.8352 13.9432 14.0588 14.1344 14.2141 14.3858 14.4399 14.4866 14.6708 14.6994 14.8166 14.8677 14.9635 15.0693 15.1765 15.2049 15.3325 15.4205 15.4915 15.5837 15.6823 15.7845 15.8672 15.9086 16.1163 16.2841 16.3640 16.4109 16.6816 16.8323 16.9371 17.0653 17.2714 17.3817 17.4926 17.6546 17.7812 17.9660 18.0662 18.2265 18.3738 18.7457 18.7695 18.8553 18.9973 19.0677 19.2292 19.3934 19.4332 19.6716 19.7743 19.8275 19.8644 20.0859 20.3311 20.6194 20.7772 20.8826 21.0328 21.2908 21.3189 21.5860 21.7223 21.8544 22.0253 22.2002 22.3152 22.5324 22.7610 22.8224 22.9934 23.0959 23.1405 23.4648 23.5188 23.5792 23.9001 24.1047 24.1241 24.3252 24.5622 24.6190 24.6754 24.7527 24.9625 25.0754 25.3918 25.5107 25.6178 25.6422 25.8791 26.1312 26.1773 26.5449 26.7266 26.7691 26.9218 26.9568 27.0826 27.2009 27.4392 27.6452 27.7145 27.7941 27.8494 27.8912 28.0413 28.3438 28.4325 28.5126 28.7508 28.7766 29.0851 29.1407 29.4198 29.4811 29.6939 29.7342 29.8652 30.3980 30.5093 30.5989 30.7460 30.8676 30.9995 31.1553 31.2408 31.5508 31.6313 31.6919 31.8969 32.0688 32.2256 32.3397 32.4897 32.5652 32.7371 32.9035 33.1470 33.3009 33.4201 33.5810 33.7215 33.7893 34.2173 34.2513 34.4042 34.5066 34.5403 34.7407 34.8103 34.8779 35.2082 35.2877 35.4303 35.7093 35.8731 36.0959 36.2817 36.6233 36.9430 37.0853 37.3832 37.4764 37.6423 37.7872 38.0129 38.1452 38.3148 38.5881 38.8376 39.2839 39.3753 39.7149 39.7932 39.9002 40.0107 40.2416 40.4314 40.4739 40.5330 40.6828 40.7448 40.7795 40.8959 40.9100 41.0327 41.1568 41.2678 41.3451 41.4768 41.7305 41.8296 42.0039 42.0267 42.0996 42.3347 42.4141 42.5400 42.6408 42.7882 42.8572 42.9675 43.1548 43.1788 43.2748 43.4522 43.5943 43.6257 43.9044 44.1182 44.3383 44.3914 44.4967 44.5032 44.6948 44.8125 45.1152 45.1583 45.1923 45.2639 45.3083 45.5439 45.6444 45.8052 45.9794 46.1158 46.2767 46.3570 46.4632 46.6532 46.7418 47.0537 47.2015 47.2361 47.5601 47.6263 47.8978 48.2282 48.3987 48.6815 48.9325 49.2072 49.4609 49.8434 50.1277 50.3993 50.4313 50.7565 50.8133 50.9513 51.0246 51.1350 51.5180 51.8245 52.0039 52.3849 52.6015 53.0225 53.2677 53.5624 53.6289 53.7758 54.2135 54.6678 55.0065 55.0753 55.2328 55.5761 55.9601 56.1548 56.3281 56.5462 56.6407 56.9191 57.0382 57.2718 57.3297 57.4944 57.7593 57.9935 58.5002 58.6024 58.7333 58.9640 59.1471 59.2959 59.6868 59.7980 59.9025 60.0562 60.4253 60.5129 60.6359 61.0012 61.1554 61.3807 61.9629 62.1398 62.5307 62.7882 63.0673 63.4169 63.7099 63.9648 64.2793 64.4851 64.7264 64.9100 65.0353 65.1617 65.4488 65.5977 65.9933 66.2441 66.5356 66.6353 67.0654 67.2036 67.3719 67.7158 67.9496 68.4012 68.8297 69.0443 69.5226 69.7209 69.8407 69.9946 70.3229 70.5821 70.7899 71.0756 71.2234 71.2429 71.3723 71.6118 71.9984 72.0337 72.3371 72.3694 72.4480 72.5308 72.8019 73.1001 73.2145 73.2875 73.6010 73.7906 73.9376 74.0709 74.2813 74.6900 74.8910 75.0988 75.3382 76.0285 76.1232 76.5227 76.6128 76.9790 77.0610 77.1237 77.5444 77.7115 77.8876 78.0308 78.2769 78.4912 78.6208 78.7093 78.8330 78.9816 79.0533 79.4225 79.7361 79.7748 80.1771 80.2368 80.3450 80.4560 80.5909 80.6441 80.7577 80.8204 81.0423 81.1509 81.4573 81.6589 81.8370 81.9672 82.1004 82.2834 82.5703 82.6321 82.8863 83.0060 83.2002 83.3070 83.5190 83.6257 83.7572 83.8875 84.0369 84.2434 84.3272 84.6003 84.7133 84.8197 84.8672 85.2690 85.3595 85.4591 85.4996 85.6981 85.7939 85.9780 86.0096 86.2474 86.4432 86.6025 86.6673 86.7882 86.8544 87.0296 87.1017 87.2839 87.4853 87.6268 87.8627 87.9141 88.0543 88.1833 88.3363 88.4109 88.5392 88.7393 88.8564 89.1035 89.3152 89.3549 89.6310 89.8515 89.9614 90.1355 90.2991 90.4590 90.5452 90.8205 90.9942 91.1108 91.5588 91.6826 91.8479 91.9856 92.1070 92.2228 92.4205 92.6809 92.9580 93.1540 93.4319 93.5361 93.6369 93.7747 93.9758 94.0725 94.2624 94.4581 94.6733 94.6932 94.7956 95.1294 95.3562 95.4809 95.6586 96.0225 96.1232 96.4514 96.5242 97.0938 97.1465 97.2222 97.4424 97.6675 97.7383 97.7506 98.0510 98.4956 98.5958 98.7720 98.8455 99.1132 99.2025 99.4950 99.7200 99.8157 100.0918 100.2028 100.3277 100.4308 100.7230 100.8573 101.0684 101.2729 101.2856 101.5288 101.9186 102.1701 102.2132 102.3687 102.4825 102.6590 102.7659 103.2000 103.3345 103.6874 103.8585 104.4163 104.5227 104.9247 105.1720 105.1808 105.2173 105.3592 105.4807 105.5908 105.8557 106.1238 106.3981 106.4534 106.6212 106.6715 106.9401 106.9707 107.1849 107.4501 107.6958 107.9760 108.0947 108.3684 108.4617 108.5419 108.6631 108.7890 108.9547 109.0950 109.4115 109.7905 110.0519 110.1426 110.3124 110.4407 110.6318 110.8062 110.9019 111.0318 111.2311 111.3995 111.6056 111.7667 111.8768 112.0695 112.2651 112.3308 112.5721 112.6662 112.7783 112.8616 113.1772 113.2741 113.3959 113.5337 113.8067 113.9012 114.0398 114.3489 114.4816 114.4968 114.6577 114.8972 115.0266 115.1091 115.3294 115.6789 116.2212 116.4741 116.7089 116.9455 117.1295 117.2520 117.4525 117.6961 118.1760 118.2607 118.4487 118.6271 118.7358 118.8613 119.2238 119.2648 119.5227 119.7594 119.9811 120.5577 120.9816 121.0209 121.1113 121.2950 121.5293 121.6218 122.1326 122.4122 122.4818 122.6726 122.9351 123.5222 123.5952 123.9186 124.7342 125.2022 125.7957 125.8630 126.4259 126.4508 126.6992 126.8275 127.0158 127.7432 127.9272 128.1156 128.1686 128.3105 128.6906 128.7182 129.0223 129.3323 129.4433 130.0805 130.1907 130.3452 131.2516 131.6226 131.8246 132.5014 132.7287 133.0205 133.1768 133.2314 133.3572 133.6729 133.7440 133.8936 133.9835 134.0824 134.1728 134.3197 134.5359 134.6744 134.8825 135.0062 135.1401 136.0062 136.4337 136.6658 137.4699 137.7214 137.8818 137.9251 138.0163 138.3076 138.3882 139.3282 139.5051 139.8086 140.2269 140.2917 140.6964 140.8417 141.5805 141.8468 142.2157 142.3695 142.5098 142.6917 142.8689 142.9562 143.1368 143.4268 143.5149 143.6945 143.7829 143.8481 144.0203 144.1745 144.3218 144.6278 145.0114 145.8863 146.0633 146.4601 146.5451 147.0816 147.1676 147.2937 147.3207 147.5606 147.7723 147.7950 147.8981 147.9949 148.0937 148.1175 148.2077 148.3312 148.4623 148.4776 148.7880 149.6654 149.6915 149.8859 150.0066 150.1373 150.2026 150.3627 150.4851 150.7512 150.8153 151.2161 151.3249 151.4067 151.7632 151.9999 152.0587 152.5320 152.9637 153.0053 153.3551 153.4243 153.5370 153.7709 154.5127 154.5705 154.7525 155.3705 155.7815 155.9098 156.2678 156.3178 156.3989 156.5385 156.6981 156.9925 157.3168 157.5950 157.7950 157.9394 157.9717 158.6962 158.9627 160.2706 160.7807 161.1035 161.5858 162.1382 162.4488 162.9566 163.3778 163.4590 164.7295 164.9130 166.1252 167.4803 168.1312 168.3845 169.0109 169.2929 171.4093 172.2630 172.5073 172.6464 173.0441 173.4452 176.1431 177.1974 177.9752 179.4873 179.7165 179.9714 181.0281 182.3425 182.7270 182.8710 183.6964 185.0971 185.5329 186.3650 186.9752 187.3610 187.5758 187.8840 188.1361 188.6141 188.7458 189.6260 190.5230 191.1055 192.0673 192.5063 192.8960 194.1963 196.3016 196.6338 197.5255 198.4654 199.1325 199.3007 200.9743 202.5491 203.6371 205.3224 206.9952 216.6122 229.3268 232.1482 247.5057 248.1050 259.3208 445.4008 522.1437 627.0293 632.5410 634.2021 636.5435 636.9105 637.4786 639.0212 639.8114 642.8685 645.9232 646.0899 646.3673 646.6299 651.1321 883.6711 890.9034 903.8964 1199.3607 1203.2641 1204.9581 1207.2415 1209.3699</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">-0.375097 0.684798 -0.282072 -0.311467 -0.311712 -0.284881 -0.376873 0.148478 -0.281409 -0.321838 0.130377 -0.140513 0.040034 0.139208 0.284308 -0.216715 -0.233880 0.436996 0.027022 0.019788 0.029175 -0.226525 -0.227104 -0.250241 0.150934 0.116973 0.094425 0.098063 0.103536 0.100537 0.082903 0.090638 0.098332 0.090021 0.097693 0.087832 0.081533 0.082020 0.077363 0.085588 0.093189 0.083514 0.100483 0.084562</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">16.3751 14.3152 8.2821 8.3115 8.3117 8.2849 8.3769 6.8515 7.2814 7.3218 5.8696 6.1405 5.9600 5.8608 5.7157 6.2167 6.2339 5.5630 5.9730 5.9802 5.9708 6.2265 6.2271 6.2502 0.8491 0.8830 0.9056 0.9019 0.8965 0.8995 0.9171 0.9094 0.9017 0.9100 0.9023 0.9122 0.9185 0.9180 0.9226 0.9144 0.9068 0.9165 0.8995 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">-0.3751 0.6848 -0.2821 -0.3115 -0.3117 -0.2849 -0.3769 0.1485 -0.2814 -0.3218 0.1304 -0.1405 0.0400 0.1392 0.2843 -0.2167 -0.2339 0.4370 0.0270 0.0198 0.0292 -0.2265 -0.2271 -0.2502 0.1509 0.1170 0.0944 0.0981 0.1035 0.1005 0.0829 0.0906 0.0983 0.0900 0.0977 0.0878 0.0815 0.0820 0.0774 0.0856 0.0932 0.0835 0.1005 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0487 5.5502 2.2117 2.1361 2.1169 2.1110 2.1242 3.4109 3.1516 2.7947 4.2285 3.7012 4.0502 3.9365 4.1609 3.9777 3.9146 4.1607 3.8600 3.8878 3.8642 3.9347 3.9043 3.9165 1.0324 1.0336 1.0065 1.0078 1.0192 0.9943 1.0177 1.0115 0.9912 1.0118 0.9944 1.0047 1.0113 1.0079 1.0188 1.0118 1.0067 1.0057 1.0110 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0487 5.5502 2.2117 2.1361 2.1169 2.1110 2.1242 3.4109 3.1516 2.7947 4.2285 3.7012 4.0502 3.9365 4.1609 3.9777 3.9146 4.1607 3.8600 3.8878 3.8642 3.9347 3.9043 3.9165 1.0324 1.0336 1.0065 1.0078 1.0192 0.9943 1.0177 1.0115 0.9912 1.0118 0.9944 1.0047 1.0113 1.0079 1.0188 1.0118 1.0067 1.0057 1.0110 1.0099</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="45">1.8976 1.0826 1.2105 1.1828 1.0902 0.8875 0.8836 1.1885 0.8795 1.9743 0.9683 1.0847 1.2878 1.3680 1.6429 1.5825 1.5392 1.5441 1.1733 0.9846 0.9488 0.9690 1.3659 0.9221 0.9792 0.9708 0.9994 0.9725 0.9820 0.9756 0.9670 0.9894 0.9814 0.9544 0.9913 0.9864 0.9900 0.9863 0.9872 0.9777 0.9860 0.9862 0.9875 0.9902 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.019479405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709236525505</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.69029 -0.58498 0.10531 4.39771 -3.78494 0.61277 2.19353 -1.39380 0.79973</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
