<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.978844"
                        y3="1.860791"
                        z3="1.435444"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.219551"
                        y3="0.181281"
                        z3="0.557436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.204664"
                        y3="-1.031886"
                        z3="0.975814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.533507"
                        y3="-0.651057"
                        z3="0.884973"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.17698"
                        y3="0.179411"
                        z3="-1.034794"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.556282"
                        y3="0.276999"
                        z3="-0.62125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.052533"
                        y3="1.649937"
                        z3="-1.535402"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.993169"
                        y3="-0.409895"
                        z3="0.113631"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.451015"
                        y3="-2.099777"
                        z3="0.911796"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.295207"
                        y3="-0.05791"
                        z3="0.088065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.21766"
                        y3="-1.597599"
                        z3="0.798415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.280703"
                        y3="-0.204671"
                        z3="-0.290926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.00333"
                        y3="0.276525"
                        z3="-0.417016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.464821"
                        y3="-1.454909"
                        z3="0.39842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.887656"
                        y3="-1.019545"
                        z3="0.765651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.019162"
                        y3="-2.012959"
                        z3="1.238248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.793961"
                        y3="-2.124272"
                        z3="0.570828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.319489"
                        y3="0.668492"
                        z3="-0.890718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.752231"
                        y3="-0.023271"
                        z3="1.292836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.591297"
                        y3="1.234045"
                        z3="-1.813221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.638111"
                        y3="1.061491"
                        z3="-1.136609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.470722"
                        y3="0.649611"
                        z3="0.14523"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.644205"
                        y3="2.216555"
                        z3="-2.269335"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.939019"
                        y3="0.741651"
                        z3="-2.584521"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.761597"
                        y3="1.20095"
                        z3="-0.921725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.257671"
                        y3="-2.892391"
                        z3="1.808499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.466084"
                        y3="-1.533695"
                        z3="1.191914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.296283"
                        y3="-2.285074"
                        z3="-0.381982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.63137"
                        y3="-3.085763"
                        z3="1.050256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.354413"
                        y3="-0.830669"
                        z3="1.707684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.546407"
                        y3="0.691531"
                        z3="2.092907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.810518"
                        y3="1.737164"
                        z3="-1.24313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.118399"
                        y3="0.737825"
                        z3="-2.660464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.484922"
                        y3="0.803749"
                        z3="-0.501702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.426518"
                        y3="2.123593"
                        z3="-1.005701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.916949"
                        y3="1.513357"
                        z3="-0.221976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.631233"
                        y3="-0.038707"
                        z3="-0.683757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.444359"
                        y3="1.004115"
                        z3="0.484582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.19396"
                        y3="2.950673"
                        z3="-2.938364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.448993"
                        y3="1.719749"
                        z3="-2.810942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.06777"
                        y3="2.75569"
                        z3="-1.4225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.827978"
                        y3="1.290393"
                        z3="-2.897293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.121657"
                        y3="1.03295"
                        z3="-3.241295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.139866"
                        y3="-0.320557"
                        z3="-2.722844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9788,1.8608,1.4354;3.2196,.1813,.5574;2.2047,-1.0319,.9758;4.5335,-.6511,.885;3.177,.1794,-1.0348;-5.5563,.277,-.6212;-4.0525,1.6499,-1.5354;-.9932,-.4099,.1136;-2.451,-2.0998,.9118;.2952,-.0579,.0881;-1.2177,-1.5976,.7984;-3.2807,-.2047,-.2909;-2.0033,.2765,-.417;-3.4648,-1.4549,.3984;.8877,-1.0195,.7657;.0192,-2.013,1.2382;-4.794,-2.1243,.5708;-4.3195,.6685,-.8907;5.7522,-.0233,1.2928;2.5913,1.234,-1.8132;-6.6381,1.0615,-1.1366;6.4707,.6496,.1452;3.6442,2.2166,-2.2693;-6.939,.7417,-2.5845;-1.7616,1.2009,-.9217;.2577,-2.8924,1.8085;-5.4661,-1.5337,1.1919;-5.2963,-2.2851,-.382;-4.6314,-3.0858,1.0503;6.3544,-.8307,1.7077;5.5464,.6915,2.0929;1.8105,1.7372,-1.2431;2.1184,.7378,-2.6605;-7.4849,.8037,-.5017;-6.4265,2.1236,-1.0057;5.9169,1.5134,-.222;6.6312,-.0387,-.6838;7.4444,1.0041,.4846;3.194,2.9507,-2.9384;4.449,1.7197,-2.8109;4.0678,2.7557,-1.4225;-7.828,1.2904,-2.8973;-6.1217,1.033,-3.2413;-7.1399,-.3206,-2.7228;</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">2465.5779612412 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">2.824e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.97884425"
                                 y3="1.86079057"
                                 z3="1.43544428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.21955128"
                                 y3="0.1812812"
                                 z3="0.55743623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20466438"
                                 y3="-1.03188598"
                                 z3="0.97581377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.5335072"
                                 y3="-0.65105678"
                                 z3="0.88497298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.17698005"
                                 y3="0.17941141"
                                 z3="-1.03479355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.55628216"
                                 y3="0.27699851"
                                 z3="-0.62125041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.05253255"
                                 y3="1.6499372"
                                 z3="-1.53540166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.99316919"
                                 y3="-0.40989453"
                                 z3="0.11363143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.45101543"
                                 y3="-2.09977709"
                                 z3="0.91179567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.29520749"
                                 y3="-0.05790998"
                                 z3="0.08806482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.21766013"
                                 y3="-1.59759946"
                                 z3="0.79841548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.28070334"
                                 y3="-0.20467082"
                                 z3="-0.29092619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00333017"
                                 y3="0.27652534"
                                 z3="-0.41701619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46482109"
                                 y3="-1.45490903"
                                 z3="0.39842032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88765561"
                                 y3="-1.01954542"
                                 z3="0.76565128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.01916161"
                                 y3="-2.0129593"
                                 z3="1.23824834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.79396124"
                                 y3="-2.12427199"
                                 z3="0.57082819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.31948933"
                                 y3="0.66849154"
                                 z3="-0.89071759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.75223052"
                                 y3="-0.02327062"
                                 z3="1.292836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.59129683"
                                 y3="1.23404521"
                                 z3="-1.81322098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.63811123"
                                 y3="1.06149079"
                                 z3="-1.13660857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.47072152"
                                 y3="0.64961147"
                                 z3="0.14523042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64420516"
                                 y3="2.21655544"
                                 z3="-2.26933474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.93901927"
                                 y3="0.74165135"
                                 z3="-2.58452099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76159699"
                                 y3="1.20095031"
                                 z3="-0.9217249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.25767147"
                                 y3="-2.89239134"
                                 z3="1.80849908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.46608354"
                                 y3="-1.53369455"
                                 z3="1.19191412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.2962829"
                                 y3="-2.28507353"
                                 z3="-0.38198176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.63137049"
                                 y3="-3.08576255"
                                 z3="1.05025551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.35441321"
                                 y3="-0.83066913"
                                 z3="1.70768374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.54640724"
                                 y3="0.69153108"
                                 z3="2.09290721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.81051796"
                                 y3="1.73716386"
                                 z3="-1.24312992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.11839929"
                                 y3="0.73782507"
                                 z3="-2.66046426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.48492218"
                                 y3="0.80374882"
                                 z3="-0.50170157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.42651784"
                                 y3="2.12359321"
                                 z3="-1.00570086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.91694946"
                                 y3="1.51335693"
                                 z3="-0.22197595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.63123314"
                                 y3="-0.03870712"
                                 z3="-0.683757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.44435871"
                                 y3="1.00411455"
                                 z3="0.48458233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.19396029"
                                 y3="2.95067305"
                                 z3="-2.93836382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.44899265"
                                 y3="1.71974919"
                                 z3="-2.81094218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06776953"
                                 y3="2.75569041"
                                 z3="-1.42249951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.82797781"
                                 y3="1.29039296"
                                 z3="-2.89729275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.12165743"
                                 y3="1.03295035"
                                 z3="-3.24129491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.1398662"
                                 y3="-0.32055675"
                                 z3="-2.72284413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9788,1.8608,1.4354;3.2196,.1813,.5574;2.2047,-1.0319,.9758;4.5335,-.6511,.885;3.177,.1794,-1.0348;-5.5563,.277,-.6213;-4.0525,1.6499,-1.5354;-.9932,-.4099,.1136;-2.451,-2.0998,.9118;.2952,-.0579,.0881;-1.2177,-1.5976,.7984;-3.2807,-.2047,-.2909;-2.0033,.2765,-.417;-3.4648,-1.4549,.3984;.8877,-1.0195,.7657;.0192,-2.013,1.2382;-4.794,-2.1243,.5708;-4.3195,.6685,-.8907;5.7522,-.0233,1.2928;2.5913,1.234,-1.8132;-6.6381,1.0615,-1.1366;6.4707,.6496,.1452;3.6442,2.2166,-2.2693;-6.939,.7417,-2.5845;-1.7616,1.201,-.9217;.2577,-2.8924,1.8085;-5.4661,-1.5337,1.1919;-5.2963,-2.2851,-.382;-4.6314,-3.0858,1.0503;6.3544,-.8307,1.7077;5.5464,.6915,2.0929;1.8105,1.7372,-1.2431;2.1184,.7378,-2.6605;-7.4849,.8037,-.5017;-6.4265,2.1236,-1.0057;5.9169,1.5134,-.222;6.6312,-.0387,-.6838;7.4444,1.0041,.4846;3.194,2.9507,-2.9384;4.449,1.7197,-2.8109;4.0678,2.7557,-1.4225;-7.828,1.2904,-2.8973;-6.1217,1.033,-3.2413;-7.1399,-.3206,-2.7228;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.978844"
                        y3="1.860791"
                        z3="1.435444"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.219551"
                        y3="0.181281"
                        z3="0.557436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.204664"
                        y3="-1.031886"
                        z3="0.975814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.533507"
                        y3="-0.651057"
                        z3="0.884973"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.17698"
                        y3="0.179411"
                        z3="-1.034794"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.556282"
                        y3="0.276999"
                        z3="-0.62125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.052533"
                        y3="1.649937"
                        z3="-1.535402"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.993169"
                        y3="-0.409895"
                        z3="0.113631"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.451015"
                        y3="-2.099777"
                        z3="0.911796"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.295207"
                        y3="-0.05791"
                        z3="0.088065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.21766"
                        y3="-1.597599"
                        z3="0.798415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.280703"
                        y3="-0.204671"
                        z3="-0.290926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.00333"
                        y3="0.276525"
                        z3="-0.417016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.464821"
                        y3="-1.454909"
                        z3="0.39842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.887656"
                        y3="-1.019545"
                        z3="0.765651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.019162"
                        y3="-2.012959"
                        z3="1.238248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.793961"
                        y3="-2.124272"
                        z3="0.570828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.319489"
                        y3="0.668492"
                        z3="-0.890718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.752231"
                        y3="-0.023271"
                        z3="1.292836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.591297"
                        y3="1.234045"
                        z3="-1.813221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.638111"
                        y3="1.061491"
                        z3="-1.136609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.470722"
                        y3="0.649611"
                        z3="0.14523"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.644205"
                        y3="2.216555"
                        z3="-2.269335"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.939019"
                        y3="0.741651"
                        z3="-2.584521"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.761597"
                        y3="1.20095"
                        z3="-0.921725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.257671"
                        y3="-2.892391"
                        z3="1.808499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.466084"
                        y3="-1.533695"
                        z3="1.191914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.296283"
                        y3="-2.285074"
                        z3="-0.381982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.63137"
                        y3="-3.085763"
                        z3="1.050256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.354413"
                        y3="-0.830669"
                        z3="1.707684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.546407"
                        y3="0.691531"
                        z3="2.092907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.810518"
                        y3="1.737164"
                        z3="-1.24313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.118399"
                        y3="0.737825"
                        z3="-2.660464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.484922"
                        y3="0.803749"
                        z3="-0.501702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.426518"
                        y3="2.123593"
                        z3="-1.005701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.916949"
                        y3="1.513357"
                        z3="-0.221976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.631233"
                        y3="-0.038707"
                        z3="-0.683757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.444359"
                        y3="1.004115"
                        z3="0.484582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.19396"
                        y3="2.950673"
                        z3="-2.938364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.448993"
                        y3="1.719749"
                        z3="-2.810942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.06777"
                        y3="2.75569"
                        z3="-1.4225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.827978"
                        y3="1.290393"
                        z3="-2.897293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.121657"
                        y3="1.03295"
                        z3="-3.241295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.139866"
                        y3="-0.320557"
                        z3="-2.722844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9788,1.8608,1.4354;3.2196,.1813,.5574;2.2047,-1.0319,.9758;4.5335,-.6511,.885;3.177,.1794,-1.0348;-5.5563,.277,-.6212;-4.0525,1.6499,-1.5354;-.9932,-.4099,.1136;-2.451,-2.0998,.9118;.2952,-.0579,.0881;-1.2177,-1.5976,.7984;-3.2807,-.2047,-.2909;-2.0033,.2765,-.417;-3.4648,-1.4549,.3984;.8877,-1.0195,.7657;.0192,-2.013,1.2382;-4.794,-2.1243,.5708;-4.3195,.6685,-.8907;5.7522,-.0233,1.2928;2.5913,1.234,-1.8132;-6.6381,1.0615,-1.1366;6.4707,.6496,.1452;3.6442,2.2166,-2.2693;-6.939,.7417,-2.5845;-1.7616,1.2009,-.9217;.2577,-2.8924,1.8085;-5.4661,-1.5337,1.1919;-5.2963,-2.2851,-.382;-4.6314,-3.0858,1.0503;6.3544,-.8307,1.7077;5.5464,.6915,2.0929;1.8105,1.7372,-1.2431;2.1184,.7378,-2.6605;-7.4849,.8037,-.5017;-6.4265,2.1236,-1.0057;5.9169,1.5134,-.222;6.6312,-.0387,-.6838;7.4444,1.0041,.4846;3.194,2.9507,-2.9384;4.449,1.7197,-2.8109;4.0678,2.7557,-1.4225;-7.828,1.2904,-2.8973;-6.1217,1.033,-3.2413;-7.1399,-.3206,-2.7228;</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">-1825.68801261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2465.57796124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4291.26597386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7407.36443334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3116.09845949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.46259653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.77458392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324954</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000050357730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000050357730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000100715460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.299485107767</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1698 133.3360 133.4362 133.5340 133.6402 133.7721 133.8699 134.0073 134.2279 134.3435 134.5152 134.8330 134.8838 135.0640 135.1226 135.2072 135.2937 136.3082 136.5442 137.2230 137.7033 137.9253 138.0607 138.3287 138.8509 139.0156 139.3102 139.5297 139.8824 140.0491 140.4736 140.8010 140.9602 141.5595 141.7957 141.8491 142.4420 142.5546 142.8038 142.9852 143.1657 143.2866 143.5121 143.6789 143.8504 143.8894 144.0451 144.3216 144.4297 144.6002 144.8098 144.9386 145.0555 145.7233 146.0667 146.7988 147.1388 147.2502 147.3739 147.4269 147.6260 147.7022 147.8675 148.0291 148.1038 148.1628 148.3286 148.4189 148.5079 148.5342 148.8383 149.1866 149.6695 149.9158 149.9949 150.0610 150.1634 150.3504 150.4841 150.6437 150.9031 151.1639 151.3386 151.3502 151.9004 152.0263 152.4440 152.5957 152.7584 153.0471 153.0948 153.5357 153.6156 153.9239 154.3090 154.5723 154.6522 155.2240 155.4920 155.9905 156.1259 156.1962 156.4547 156.6435 156.7574 156.8852 157.0242 157.5052 158.0484 158.3181 158.3727 158.5908 158.7910 159.2744 160.0237 161.4010 161.5819 161.6517 162.0848 162.5693 162.8239 163.0761 163.2383 164.0957 164.9594 166.6630 167.2664 168.0961 168.5793 168.9680 169.2309 171.7471 172.1075 172.3261 172.9990 173.6261 174.7648 175.9163 176.6193 178.1651 178.4955 179.6443 179.9172 180.7139 182.2025 183.2091 183.3902 183.8505 184.6439 185.7655 186.2569 187.1488 187.4003 187.4544 187.6897 188.2969 188.5737 189.6820 189.9695 190.7996 191.6612 192.3493 192.8462 194.6724 195.3266 195.8144 196.1770 196.9571 197.8986 199.3302 199.6478 200.5759 202.4865 204.1222 205.5988 206.8365 216.9829 228.8182 232.3343 247.6589 248.9728 259.6930 444.5895 524.9635 627.2155 631.4584 633.3150 636.6207 637.5631 637.6040 639.5040 640.7733 642.7746 646.0547 646.1334 646.3821 646.9161 650.9705 883.4066 890.8977 904.5897 1198.3570 1203.7072 1204.3234 1207.0828 1209.9016</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">-0.381427 0.696145 -0.293495 -0.307148 -0.314405 -0.274559 -0.385601 0.148817 -0.289831 -0.382329 0.185064 -0.166636 0.068278 0.153966 0.344914 -0.284880 -0.248206 0.432678 0.018466 0.055097 0.020739 -0.238078 -0.255282 -0.248125 0.154063 0.139613 0.094944 0.093272 0.108105 0.095424 0.091540 0.092104 0.092427 0.095691 0.094884 0.081366 0.092025 0.087163 0.089772 0.090538 0.081869 0.086121 0.102729 0.082189</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">16.3814 14.3039 8.2935 8.3071 8.3144 8.2746 8.3856 6.8512 7.2898 7.3823 5.8149 6.1666 5.9317 5.8460 5.6551 6.2849 6.2482 5.5673 5.9815 5.9449 5.9793 6.2381 6.2553 6.2481 0.8459 0.8604 0.9051 0.9067 0.8919 0.9046 0.9085 0.9079 0.9076 0.9043 0.9051 0.9186 0.9080 0.9128 0.9102 0.9095 0.9181 0.9139 0.8973 0.9178</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">-0.3814 0.6961 -0.2935 -0.3071 -0.3144 -0.2746 -0.3856 0.1488 -0.2898 -0.3823 0.1851 -0.1666 0.0683 0.1540 0.3449 -0.2849 -0.2482 0.4327 0.0185 0.0551 0.0207 -0.2381 -0.2553 -0.2481 0.1541 0.1396 0.0949 0.0933 0.1081 0.0954 0.0915 0.0921 0.0924 0.0957 0.0949 0.0814 0.0920 0.0872 0.0898 0.0905 0.0819 0.0861 0.1027 0.0822</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0395 5.5353 2.2304 2.1413 2.1000 2.1367 2.1162 3.4756 3.1458 2.8228 4.0527 3.7397 4.0246 3.8679 4.0538 3.8914 3.9141 4.1666 3.8933 3.8390 3.8662 3.8917 3.9313 3.9143 1.0307 1.0106 1.0062 1.0062 1.0232 0.9924 1.0153 1.0142 0.9944 0.9956 1.0102 1.0123 1.0066 1.0126 1.0152 1.0004 1.0155 1.0098 1.0123 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0395 5.5353 2.2304 2.1413 2.1000 2.1367 2.1162 3.4756 3.1458 2.8228 4.0527 3.7397 4.0246 3.8679 4.0538 3.8914 3.9141 4.1666 3.8933 3.8390 3.8662 3.8917 3.9313 3.9143 1.0307 1.0106 1.0062 1.0062 1.0232 0.9924 1.0153 1.0142 0.9944 0.9956 1.0102 1.0123 1.0066 1.0126 1.0152 1.0004 1.0155 1.0098 1.0123 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8644 1.0671 1.2271 1.1874 1.0874 0.8922 0.8532 1.2125 0.8747 1.9575 1.0255 1.0785 1.2963 1.3544 1.6402 0.1112 1.5100 1.4329 1.5626 1.1376 0.9945 0.9339 0.9576 1.3317 0.9840 0.9724 0.9868 1.0006 0.9554 0.9811 0.9969 0.9656 0.9858 0.9809 0.9526 0.9883 0.9912 0.9785 0.9856 0.9875 0.9882 0.9925 0.9819 0.9846 0.9909 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020512399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708525012699</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.68569 5.74829 -0.93740 6.58955 -6.73082 -0.14127 -14.52992 13.72160 -0.80833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
