<?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="3.581808"
                        y3="1.14671"
                        z3="-1.47365"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.518678"
                        y3="-0.019503"
                        z3="0.0386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.197515"
                        y3="-0.948746"
                        z3="0.189146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.536037"
                        y3="0.644096"
                        z3="1.486028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.650187"
                        y3="-1.129881"
                        z3="0.149283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.747178"
                        y3="-0.020209"
                        z3="-0.400092"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.880491"
                        y3="-2.067596"
                        z3="-0.540473"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.126437"
                        y3="-0.654272"
                        z3="-0.038253"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.917684"
                        y3="1.549055"
                        z3="0.340507"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.005311"
                        y3="-1.374646"
                        z3="-0.096132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.901676"
                        y3="0.686796"
                        z3="0.241283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.421014"
                        y3="-0.250737"
                        z3="-0.13948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.3626"
                        y3="-1.117373"
                        z3="-0.222588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.142017"
                        y3="1.129492"
                        z3="0.162397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.935606"
                        y3="-0.489038"
                        z3="0.153169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.462891"
                        y3="0.814192"
                        z3="0.372793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.199242"
                        y3="2.180543"
                        z3="0.30997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.742112"
                        y3="-0.883161"
                        z3="-0.376027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.432612"
                        y3="1.711782"
                        z3="1.814495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.273595"
                        y3="-1.707573"
                        z3="-1.006184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.060311"
                        y3="-0.54483"
                        z3="-0.623025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.813158"
                        y3="2.53819"
                        z3="2.914918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.353258"
                        y3="-2.638353"
                        z3="-1.761608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.027816"
                        y3="0.613306"
                        z3="-0.585448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.468234"
                        y3="-2.171681"
                        z3="-0.435212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.013967"
                        y3="1.71258"
                        z3="0.582276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.926231"
                        y3="1.920305"
                        z3="1.078017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.715407"
                        y3="3.113899"
                        z3="0.58413"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.752724"
                        y3="2.330979"
                        z3="-0.615884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.619608"
                        y3="2.325061"
                        z3="0.929178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.383547"
                        y3="1.280488"
                        z3="2.134214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.135946"
                        y3="-2.244692"
                        z3="-0.613779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.636822"
                        y3="-0.909354"
                        z3="-1.657793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.09385"
                        y3="-1.055896"
                        z3="-1.587555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.29871"
                        y3="-1.283261"
                        z3="0.145386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.499682"
                        y3="3.334629"
                        z3="3.201545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.606576"
                        y3="1.937093"
                        z3="3.799281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.882589"
                        y3="2.99946"
                        z3="2.586323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.93595"
                        y3="-3.404383"
                        z3="-1.109558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.915616"
                        y3="-3.135059"
                        z3="-2.552629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.531819"
                        y3="-2.098441"
                        z3="-2.231893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.014364"
                        y3="1.116822"
                        z3="0.380787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.804262"
                        y3="1.347876"
                        z3="-1.358777"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-9.039738"
                        y3="0.246897"
                        z3="-0.756226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" 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:3.5818,1.1467,-1.4736;3.5187,-.0195,.0386;2.1975,-.9487,.1891;3.536,.6441,1.486;4.6502,-1.1299,.1493;-5.7472,-.0202,-.4001;-4.8805,-2.0676,-.5405;-1.1264,-.6543,-.0383;-1.9177,1.5491,.3405;-.0053,-1.3746,-.0961;-.9017,.6868,.2413;-3.421,-.2507,-.1395;-2.3626,-1.1174,-.2226;-3.142,1.1295,.1624;.9356,-.489,.1532;.4629,.8142,.3728;-4.1992,2.1805,.31;-4.7421,-.8832,-.376;4.4326,1.7118,1.8145;5.2736,-1.7076,-1.0062;-7.0603,-.5448,-.623;3.8132,2.5382,2.9149;4.3533,-2.6384,-1.7616;-8.0278,.6133,-.5854;-2.4682,-2.1717,-.4352;1.014,1.7126,.5823;-4.9262,1.9203,1.078;-3.7154,3.1139,.5841;-4.7527,2.331,-.6159;4.6196,2.3251,.9292;5.3835,1.2805,2.1342;6.1359,-2.2447,-.6138;5.6368,-.9094,-1.6578;-7.0938,-1.0559,-1.5876;-7.2987,-1.2833,.1454;4.4997,3.3346,3.2015;3.6066,1.9371,3.7993;2.8826,2.9995,2.5863;3.936,-3.4044,-1.1096;4.9156,-3.1351,-2.5526;3.5318,-2.0984,-2.2319;-8.0144,1.1168,.3808;-7.8043,1.3479,-1.3588;-9.0397,.2469,-.7562;</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">2436.4717886891 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">2.441e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="3.58180843"
                                 y3="1.14670971"
                                 z3="-1.47365032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.51867848"
                                 y3="-0.01950268"
                                 z3="0.03860042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19751473"
                                 y3="-0.94874556"
                                 z3="0.18914569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.53603682"
                                 y3="0.64409625"
                                 z3="1.48602778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.65018745"
                                 y3="-1.12988085"
                                 z3="0.14928306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.74717793"
                                 y3="-0.0202087"
                                 z3="-0.40009239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.88049149"
                                 y3="-2.06759575"
                                 z3="-0.54047266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.12643705"
                                 y3="-0.65427161"
                                 z3="-0.03825257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.91768369"
                                 y3="1.54905544"
                                 z3="0.34050654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.0053107"
                                 y3="-1.37464558"
                                 z3="-0.09613194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90167599"
                                 y3="0.68679602"
                                 z3="0.2412829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.42101432"
                                 y3="-0.2507372"
                                 z3="-0.13947955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.36259953"
                                 y3="-1.11737281"
                                 z3="-0.2225881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.14201743"
                                 y3="1.12949238"
                                 z3="0.16239744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.93560648"
                                 y3="-0.48903845"
                                 z3="0.15316887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.4628911"
                                 y3="0.81419225"
                                 z3="0.37279311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19924178"
                                 y3="2.18054282"
                                 z3="0.30997022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.74211233"
                                 y3="-0.88316141"
                                 z3="-0.37602701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.43261213"
                                 y3="1.7117816"
                                 z3="1.81449543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.27359491"
                                 y3="-1.70757297"
                                 z3="-1.00618381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.06031147"
                                 y3="-0.54482999"
                                 z3="-0.62302475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8131583"
                                 y3="2.53818993"
                                 z3="2.91491778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.35325763"
                                 y3="-2.6383533"
                                 z3="-1.76160781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.02781556"
                                 y3="0.61330605"
                                 z3="-0.58544805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.4682342"
                                 y3="-2.17168144"
                                 z3="-0.43521167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.01396653"
                                 y3="1.71257962"
                                 z3="0.58227582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.92623098"
                                 y3="1.92030508"
                                 z3="1.07801654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.71540672"
                                 y3="3.11389854"
                                 z3="0.58412982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.75272384"
                                 y3="2.33097878"
                                 z3="-0.61588428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61960843"
                                 y3="2.32506123"
                                 z3="0.92917797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.38354711"
                                 y3="1.28048799"
                                 z3="2.13421375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.13594648"
                                 y3="-2.24469171"
                                 z3="-0.6137793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.63682208"
                                 y3="-0.90935372"
                                 z3="-1.65779252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.09384982"
                                 y3="-1.05589565"
                                 z3="-1.58755546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.29870956"
                                 y3="-1.28326139"
                                 z3="0.14538645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.49968195"
                                 y3="3.3346287"
                                 z3="3.20154545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.60657607"
                                 y3="1.9370932"
                                 z3="3.79928065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.88258885"
                                 y3="2.99946005"
                                 z3="2.586323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.93594968"
                                 y3="-3.40438254"
                                 z3="-1.10955791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.91561586"
                                 y3="-3.13505897"
                                 z3="-2.55262865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.53181864"
                                 y3="-2.09844144"
                                 z3="-2.23189306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.01436385"
                                 y3="1.11682163"
                                 z3="0.38078743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.80426227"
                                 y3="1.34787609"
                                 z3="-1.35877657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-9.03973757"
                                 y3="0.24689674"
                                 z3="-0.75622627">
                              <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 a5" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" 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:3.5818,1.1467,-1.4737;3.5187,-.0195,.0386;2.1975,-.9487,.1891;3.536,.6441,1.486;4.6502,-1.1299,.1493;-5.7472,-.0202,-.4001;-4.8805,-2.0676,-.5405;-1.1264,-.6543,-.0383;-1.9177,1.5491,.3405;-.0053,-1.3746,-.0961;-.9017,.6868,.2413;-3.421,-.2507,-.1395;-2.3626,-1.1174,-.2226;-3.142,1.1295,.1624;.9356,-.489,.1532;.4629,.8142,.3728;-4.1992,2.1805,.31;-4.7421,-.8832,-.376;4.4326,1.7118,1.8145;5.2736,-1.7076,-1.0062;-7.0603,-.5448,-.623;3.8132,2.5382,2.9149;4.3533,-2.6384,-1.7616;-8.0278,.6133,-.5854;-2.4682,-2.1717,-.4352;1.014,1.7126,.5823;-4.9262,1.9203,1.078;-3.7154,3.1139,.5841;-4.7527,2.331,-.6159;4.6196,2.3251,.9292;5.3835,1.2805,2.1342;6.1359,-2.2447,-.6138;5.6368,-.9094,-1.6578;-7.0938,-1.0559,-1.5876;-7.2987,-1.2833,.1454;4.4997,3.3346,3.2015;3.6066,1.9371,3.7993;2.8826,2.9995,2.5863;3.9359,-3.4044,-1.1096;4.9156,-3.1351,-2.5526;3.5318,-2.0984,-2.2319;-8.0144,1.1168,.3808;-7.8043,1.3479,-1.3588;-9.0397,.2469,-.7562;</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="3.581808"
                        y3="1.14671"
                        z3="-1.47365"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.518678"
                        y3="-0.019503"
                        z3="0.0386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.197515"
                        y3="-0.948746"
                        z3="0.189146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.536037"
                        y3="0.644096"
                        z3="1.486028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.650187"
                        y3="-1.129881"
                        z3="0.149283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.747178"
                        y3="-0.020209"
                        z3="-0.400092"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.880491"
                        y3="-2.067596"
                        z3="-0.540473"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.126437"
                        y3="-0.654272"
                        z3="-0.038253"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.917684"
                        y3="1.549055"
                        z3="0.340507"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.005311"
                        y3="-1.374646"
                        z3="-0.096132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.901676"
                        y3="0.686796"
                        z3="0.241283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.421014"
                        y3="-0.250737"
                        z3="-0.13948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.3626"
                        y3="-1.117373"
                        z3="-0.222588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.142017"
                        y3="1.129492"
                        z3="0.162397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.935606"
                        y3="-0.489038"
                        z3="0.153169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.462891"
                        y3="0.814192"
                        z3="0.372793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.199242"
                        y3="2.180543"
                        z3="0.30997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.742112"
                        y3="-0.883161"
                        z3="-0.376027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.432612"
                        y3="1.711782"
                        z3="1.814495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.273595"
                        y3="-1.707573"
                        z3="-1.006184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.060311"
                        y3="-0.54483"
                        z3="-0.623025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.813158"
                        y3="2.53819"
                        z3="2.914918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.353258"
                        y3="-2.638353"
                        z3="-1.761608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.027816"
                        y3="0.613306"
                        z3="-0.585448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.468234"
                        y3="-2.171681"
                        z3="-0.435212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.013967"
                        y3="1.71258"
                        z3="0.582276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.926231"
                        y3="1.920305"
                        z3="1.078017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.715407"
                        y3="3.113899"
                        z3="0.58413"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.752724"
                        y3="2.330979"
                        z3="-0.615884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.619608"
                        y3="2.325061"
                        z3="0.929178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.383547"
                        y3="1.280488"
                        z3="2.134214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.135946"
                        y3="-2.244692"
                        z3="-0.613779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.636822"
                        y3="-0.909354"
                        z3="-1.657793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.09385"
                        y3="-1.055896"
                        z3="-1.587555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.29871"
                        y3="-1.283261"
                        z3="0.145386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.499682"
                        y3="3.334629"
                        z3="3.201545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.606576"
                        y3="1.937093"
                        z3="3.799281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.882589"
                        y3="2.99946"
                        z3="2.586323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.93595"
                        y3="-3.404383"
                        z3="-1.109558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.915616"
                        y3="-3.135059"
                        z3="-2.552629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.531819"
                        y3="-2.098441"
                        z3="-2.231893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.014364"
                        y3="1.116822"
                        z3="0.380787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.804262"
                        y3="1.347876"
                        z3="-1.358777"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-9.039738"
                        y3="0.246897"
                        z3="-0.756226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" 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:3.5818,1.1467,-1.4736;3.5187,-.0195,.0386;2.1975,-.9487,.1891;3.536,.6441,1.486;4.6502,-1.1299,.1493;-5.7472,-.0202,-.4001;-4.8805,-2.0676,-.5405;-1.1264,-.6543,-.0383;-1.9177,1.5491,.3405;-.0053,-1.3746,-.0961;-.9017,.6868,.2413;-3.421,-.2507,-.1395;-2.3626,-1.1174,-.2226;-3.142,1.1295,.1624;.9356,-.489,.1532;.4629,.8142,.3728;-4.1992,2.1805,.31;-4.7421,-.8832,-.376;4.4326,1.7118,1.8145;5.2736,-1.7076,-1.0062;-7.0603,-.5448,-.623;3.8132,2.5382,2.9149;4.3533,-2.6384,-1.7616;-8.0278,.6133,-.5854;-2.4682,-2.1717,-.4352;1.014,1.7126,.5823;-4.9262,1.9203,1.078;-3.7154,3.1139,.5841;-4.7527,2.331,-.6159;4.6196,2.3251,.9292;5.3835,1.2805,2.1342;6.1359,-2.2447,-.6138;5.6368,-.9094,-1.6578;-7.0938,-1.0559,-1.5876;-7.2987,-1.2833,.1454;4.4997,3.3346,3.2015;3.6066,1.9371,3.7993;2.8826,2.9995,2.5863;3.936,-3.4044,-1.1096;4.9156,-3.1351,-2.5526;3.5318,-2.0984,-2.2319;-8.0144,1.1168,.3808;-7.8043,1.3479,-1.3588;-9.0397,.2469,-.7562;</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">-1825.68916300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2436.47178869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4262.16095169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7348.98603024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3086.82507856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.46412636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.77496336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324996</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000094472895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000094472895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000188945791</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.294765431102</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1824 133.2843 133.4466 133.4708 133.6781 133.8163 133.8861 134.0657 134.1465 134.2289 134.3643 134.5292 134.5814 134.9527 134.9974 135.8093 136.0815 136.1660 136.5608 137.6665 137.7993 137.9045 138.1273 138.5828 138.6268 139.2366 139.4872 139.6999 140.1128 140.2599 140.9516 141.2004 141.5948 141.8575 142.2694 142.3716 142.5727 142.7801 142.8710 143.0983 143.3041 143.5012 143.6186 143.6994 143.7853 143.8473 143.9569 144.4037 144.5603 144.6470 144.7545 145.0493 145.9185 146.1938 146.5685 146.9293 147.1303 147.2764 147.3310 147.6257 147.6951 147.7940 147.8161 147.8998 148.0518 148.0969 148.1654 148.2234 148.3797 148.7015 148.8948 149.1242 149.6272 149.8191 149.9527 150.0767 150.3410 150.5075 150.5971 150.7504 150.8495 150.9326 151.2071 151.3476 151.9839 152.1741 152.4001 152.5205 152.6906 152.9263 153.2964 153.3570 153.5100 153.9011 154.6239 154.8443 155.0375 155.4533 155.8650 156.0158 156.1811 156.3331 156.6086 156.6816 156.7520 156.9276 157.4437 157.6460 157.7684 157.9577 157.9833 158.9168 159.3341 159.9456 161.0668 161.8313 161.8980 162.0125 162.6389 162.7824 162.9709 163.9408 164.6991 165.1496 167.4416 167.6867 168.2392 168.2604 168.7790 169.5036 171.3151 171.5379 172.1171 172.2426 173.2268 173.8838 175.4149 176.0248 177.8394 179.1708 179.3725 179.7536 181.8801 182.4616 182.7225 182.8402 183.9285 185.0751 186.3522 186.6582 187.1125 187.1565 187.5391 187.7244 188.0989 188.3365 188.7818 189.9428 190.5943 191.0092 191.8525 192.0260 192.7043 194.6408 196.1737 196.9362 197.5685 198.5976 199.3184 199.7507 200.4136 202.7559 203.5189 206.3107 206.9412 216.6366 229.0923 231.9977 247.2457 248.2390 259.2505 444.5733 522.4197 627.2435 632.4344 633.2839 636.1539 636.6313 637.4249 639.1004 641.7647 642.9827 646.1018 646.1115 646.4363 646.4978 651.4138 883.6309 891.0297 903.6926 1198.1360 1203.3282 1204.5004 1207.1078 1210.9329</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">-0.375427 0.688975 -0.277228 -0.313731 -0.319942 -0.274064 -0.377367 0.147670 -0.285745 -0.318024 0.137141 -0.148549 0.063819 0.152961 0.289782 -0.217470 -0.254969 0.424095 0.015717 0.013628 0.023804 -0.224015 -0.224957 -0.237964 0.155547 0.114868 0.092569 0.108739 0.094104 0.086939 0.098689 0.094473 0.091738 0.092238 0.091957 0.078974 0.088818 0.082205 0.093572 0.082438 0.087421 0.083517 0.084272 0.088781</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">16.3754 14.3110 8.2772 8.3137 8.3199 8.2741 8.3774 6.8523 7.2857 7.3180 5.8629 6.1485 5.9362 5.8470 5.7102 6.2175 6.2550 5.5759 5.9843 5.9864 5.9762 6.2240 6.2250 6.2380 0.8445 0.8851 0.9074 0.8913 0.9059 0.9131 0.9013 0.9055 0.9083 0.9078 0.9080 0.9210 0.9112 0.9178 0.9064 0.9176 0.9126 0.9165 0.9157 0.9112</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">-0.3754 0.6890 -0.2772 -0.3137 -0.3199 -0.2741 -0.3774 0.1477 -0.2857 -0.3180 0.1371 -0.1485 0.0638 0.1530 0.2898 -0.2175 -0.2550 0.4241 0.0157 0.0136 0.0238 -0.2240 -0.2250 -0.2380 0.1555 0.1149 0.0926 0.1087 0.0941 0.0869 0.0987 0.0945 0.0917 0.0922 0.0920 0.0790 0.0888 0.0822 0.0936 0.0824 0.0874 0.0835 0.0843 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0508 5.5420 2.1934 2.1251 2.1401 2.1356 2.1319 3.4225 3.1566 2.7946 4.2127 3.7160 4.0361 3.8670 4.1460 3.9847 3.9115 4.1653 3.8664 3.8925 3.8768 3.9481 3.8862 3.9502 1.0327 1.0309 1.0055 1.0245 1.0052 1.0146 0.9931 0.9916 1.0125 0.9982 0.9994 1.0094 1.0052 1.0074 1.0075 1.0103 1.0195 1.0041 1.0045 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0508 5.5420 2.1934 2.1251 2.1401 2.1356 2.1319 3.4225 3.1566 2.7946 4.2127 3.7160 4.0361 3.8670 4.1460 3.9847 3.9115 4.1653 3.8664 3.8925 3.8768 3.9481 3.8862 3.9502 1.0327 1.0309 1.0055 1.0245 1.0052 1.0146 0.9931 0.9916 1.0125 0.9982 0.9994 1.0094 1.0052 1.0074 1.0075 1.0103 1.0195 1.0041 1.0045 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="46">1.9001 1.0756 1.1798 1.2144 1.0788 0.8949 0.8878 1.2124 0.8761 1.9733 0.9729 1.0842 1.2911 1.3659 1.6438 0.1002 1.5780 1.5331 1.5587 1.1357 0.9944 0.9362 0.9509 1.3693 0.9265 0.9844 1.0035 0.9763 0.9776 0.9701 0.9815 0.9604 0.9805 0.9955 0.9702 0.9848 0.9869 0.9864 0.9905 0.9883 0.9842 0.9831 0.9793 0.9894 0.9896 0.9899</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">-0.019631590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708794588392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.32946 10.82896 -0.50050 6.59516 -6.06705 0.52811 2.91846 -2.48361 0.43485</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.15453</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
