<?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="2.717508"
                        y3="1.918464"
                        z3="1.507343"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.102486"
                        y3="0.275503"
                        z3="0.612516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.198821"
                        y3="-1.029014"
                        z3="1.014216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.485236"
                        y3="-0.436125"
                        z3="0.936563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.065479"
                        y3="0.289138"
                        z3="-0.980097"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.13952"
                        y3="1.10551"
                        z3="-1.587318"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.60183"
                        y3="-0.464144"
                        z3="-0.962784"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.027592"
                        y3="-0.692406"
                        z3="0.100316"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.354458"
                        y3="-2.479054"
                        z3="0.916519"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.227434"
                        y3="-0.234822"
                        z3="0.085186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.164201"
                        y3="-1.879564"
                        z3="0.807652"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.30938"
                        y3="-0.695764"
                        z3="-0.366666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.078065"
                        y3="-0.1040"
                        z3="-0.471723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.403614"
                        y3="-1.936214"
                        z3="0.360158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.887085"
                        y3="-1.129765"
                        z3="0.791311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.096049"
                        y3="-2.181298"
                        z3="1.274146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.687421"
                        y3="-2.68513"
                        z3="0.529214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.479135"
                        y3="-0.036187"
                        z3="-0.987061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.642777"
                        y3="0.296417"
                        z3="1.349454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.393365"
                        y3="1.295645"
                        z3="-1.75057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.179345"
                        y3="1.873702"
                        z3="-2.202019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.305014"
                        y3="1.030415"
                        z3="0.205234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.363342"
                        y3="2.357835"
                        z3="-2.212598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.92408"
                        y3="2.727893"
                        z3="-1.198668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.884487"
                        y3="0.82411"
                        z3="-0.987769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.396859"
                        y3="-3.025237"
                        z3="1.86806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.437129"
                        y3="-2.090136"
                        z3="1.048594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.122746"
                        y3="-2.962687"
                        z3="-0.429564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.485704"
                        y3="-3.584916"
                        z3="1.104251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.311739"
                        y3="-0.455025"
                        z3="1.766832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.37169"
                        y3="0.990169"
                        z3="2.148541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.580555"
                        y3="1.735105"
                        z3="-1.172555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.952991"
                        y3="0.766429"
                        z3="-2.595542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.66307"
                        y3="2.497433"
                        z3="-2.93125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.863603"
                        y3="1.217279"
                        z3="-2.741716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.528327"
                        y3="0.359523"
                        z3="-0.623454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.242741"
                        y3="1.46754"
                        z3="0.549427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.680849"
                        y3="1.843703"
                        z3="-0.164218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.852114"
                        y3="3.056522"
                        z3="-2.875816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.200066"
                        y3="1.926478"
                        z3="-2.761694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.750596"
                        y3="2.926324"
                        z3="-1.367409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.645052"
                        y3="3.355682"
                        z3="-1.723011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.473997"
                        y3="2.121576"
                        z3="-0.481051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.244901"
                        y3="3.384607"
                        z3="-0.655225"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 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 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" 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:2.7175,1.9185,1.5073;3.1025,.2755,.6125;2.1988,-1.029,1.0142;4.4852,-.4361,.9366;3.0655,.2891,-.9801;-4.1395,1.1055,-1.5873;-5.6018,-.4641,-.9628;-1.0276,-.6924,.1003;-2.3545,-2.4791,.9165;.2274,-.2348,.0852;-1.1642,-1.8796,.8077;-3.3094,-.6958,-.3667;-2.0781,-.104,-.4717;-3.4036,-1.9362,.3602;.8871,-1.1298,.7913;.096,-2.1813,1.2741;-4.6874,-2.6851,.5292;-4.4791,-.0362,-.9871;5.6428,.2964,1.3495;2.3934,1.2956,-1.7506;-5.1793,1.8737,-2.202;6.305,1.0304,.2052;3.3633,2.3578,-2.2126;-5.9241,2.7279,-1.1987;-1.8845,.8241,-.9878;.3969,-3.0252,1.8681;-5.4371,-2.0901,1.0486;-5.1227,-2.9627,-.4296;-4.4857,-3.5849,1.1043;6.3117,-.455,1.7668;5.3717,.9902,2.1485;1.5806,1.7351,-1.1726;1.953,.7664,-2.5955;-4.6631,2.4974,-2.9312;-5.8636,1.2173,-2.7417;6.5283,.3595,-.6235;7.2427,1.4675,.5494;5.6808,1.8437,-.1642;2.8521,3.0565,-2.8758;4.2001,1.9265,-2.7617;3.7506,2.9263,-1.3674;-6.6451,3.3557,-1.723;-6.474,2.1216,-.4811;-5.2449,3.3846,-.6552;</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">2475.4838815643 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">2.804e-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">0.181 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="2.71750787"
                                 y3="1.91846405"
                                 z3="1.50734293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.10248578"
                                 y3="0.27550344"
                                 z3="0.61251621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.1988206"
                                 y3="-1.02901418"
                                 z3="1.01421646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.48523641"
                                 y3="-0.43612524"
                                 z3="0.93656271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.06547939"
                                 y3="0.28913824"
                                 z3="-0.98009722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.13951982"
                                 y3="1.10550993"
                                 z3="-1.58731761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.6018299"
                                 y3="-0.46414382"
                                 z3="-0.962784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.02759217"
                                 y3="-0.69240559"
                                 z3="0.10031584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.35445808"
                                 y3="-2.47905366"
                                 z3="0.91651876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.22743407"
                                 y3="-0.23482161"
                                 z3="0.08518605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16420135"
                                 y3="-1.87956393"
                                 z3="0.8076524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.3093799"
                                 y3="-0.69576437"
                                 z3="-0.36666606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07806462"
                                 y3="-0.10399962"
                                 z3="-0.47172259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40361366"
                                 y3="-1.93621412"
                                 z3="0.36015787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88708521"
                                 y3="-1.12976519"
                                 z3="0.79131061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.09604884"
                                 y3="-2.18129795"
                                 z3="1.27414621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.68742054"
                                 y3="-2.68512965"
                                 z3="0.52921396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.47913527"
                                 y3="-0.03618708"
                                 z3="-0.98706132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.6427768"
                                 y3="0.29641688"
                                 z3="1.3494539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39336525"
                                 y3="1.295645"
                                 z3="-1.75057006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.17934452"
                                 y3="1.87370247"
                                 z3="-2.20201921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.30501417"
                                 y3="1.03041532"
                                 z3="0.20523361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.36334185"
                                 y3="2.35783534"
                                 z3="-2.21259759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.92407971"
                                 y3="2.7278931"
                                 z3="-1.19866826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.88448669"
                                 y3="0.82410955"
                                 z3="-0.98776945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.3968591"
                                 y3="-3.02523685"
                                 z3="1.86806037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.43712879"
                                 y3="-2.09013633"
                                 z3="1.0485938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.12274562"
                                 y3="-2.96268716"
                                 z3="-0.42956357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.48570356"
                                 y3="-3.58491554"
                                 z3="1.10425089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.31173903"
                                 y3="-0.45502494"
                                 z3="1.766832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.37169008"
                                 y3="0.99016892"
                                 z3="2.14854112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58055548"
                                 y3="1.73510498"
                                 z3="-1.17255463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95299139"
                                 y3="0.76642949"
                                 z3="-2.59554208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.66307033"
                                 y3="2.49743316"
                                 z3="-2.93124961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.8636033"
                                 y3="1.21727857"
                                 z3="-2.74171605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.52832658"
                                 y3="0.35952339"
                                 z3="-0.62345442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.24274082"
                                 y3="1.4675399"
                                 z3="0.54942685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.68084892"
                                 y3="1.84370302"
                                 z3="-0.16421774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.8521145"
                                 y3="3.05652179"
                                 z3="-2.87581583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.20006635"
                                 y3="1.92647826"
                                 z3="-2.76169367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.75059618"
                                 y3="2.92632398"
                                 z3="-1.36740856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.6450521"
                                 y3="3.35568239"
                                 z3="-1.72301107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.47399656"
                                 y3="2.12157566"
                                 z3="-0.481051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.24490075"
                                 y3="3.38460706"
                                 z3="-0.65522481">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 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 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" 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:2.7175,1.9185,1.5073;3.1025,.2755,.6125;2.1988,-1.029,1.0142;4.4852,-.4361,.9366;3.0655,.2891,-.9801;-4.1395,1.1055,-1.5873;-5.6018,-.4641,-.9628;-1.0276,-.6924,.1003;-2.3545,-2.4791,.9165;.2274,-.2348,.0852;-1.1642,-1.8796,.8077;-3.3094,-.6958,-.3667;-2.0781,-.104,-.4717;-3.4036,-1.9362,.3602;.8871,-1.1298,.7913;.096,-2.1813,1.2741;-4.6874,-2.6851,.5292;-4.4791,-.0362,-.9871;5.6428,.2964,1.3495;2.3934,1.2956,-1.7506;-5.1793,1.8737,-2.202;6.305,1.0304,.2052;3.3633,2.3578,-2.2126;-5.9241,2.7279,-1.1987;-1.8845,.8241,-.9878;.3969,-3.0252,1.8681;-5.4371,-2.0901,1.0486;-5.1227,-2.9627,-.4296;-4.4857,-3.5849,1.1043;6.3117,-.455,1.7668;5.3717,.9902,2.1485;1.5806,1.7351,-1.1726;1.953,.7664,-2.5955;-4.6631,2.4974,-2.9312;-5.8636,1.2173,-2.7417;6.5283,.3595,-.6235;7.2427,1.4675,.5494;5.6808,1.8437,-.1642;2.8521,3.0565,-2.8758;4.2001,1.9265,-2.7617;3.7506,2.9263,-1.3674;-6.6451,3.3557,-1.723;-6.474,2.1216,-.4811;-5.2449,3.3846,-.6552;</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="2.717508"
                        y3="1.918464"
                        z3="1.507343"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.102486"
                        y3="0.275503"
                        z3="0.612516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.198821"
                        y3="-1.029014"
                        z3="1.014216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.485236"
                        y3="-0.436125"
                        z3="0.936563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.065479"
                        y3="0.289138"
                        z3="-0.980097"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.13952"
                        y3="1.10551"
                        z3="-1.587318"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.60183"
                        y3="-0.464144"
                        z3="-0.962784"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.027592"
                        y3="-0.692406"
                        z3="0.100316"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.354458"
                        y3="-2.479054"
                        z3="0.916519"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.227434"
                        y3="-0.234822"
                        z3="0.085186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.164201"
                        y3="-1.879564"
                        z3="0.807652"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.30938"
                        y3="-0.695764"
                        z3="-0.366666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.078065"
                        y3="-0.1040"
                        z3="-0.471723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.403614"
                        y3="-1.936214"
                        z3="0.360158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.887085"
                        y3="-1.129765"
                        z3="0.791311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.096049"
                        y3="-2.181298"
                        z3="1.274146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.687421"
                        y3="-2.68513"
                        z3="0.529214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.479135"
                        y3="-0.036187"
                        z3="-0.987061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.642777"
                        y3="0.296417"
                        z3="1.349454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.393365"
                        y3="1.295645"
                        z3="-1.75057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.179345"
                        y3="1.873702"
                        z3="-2.202019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.305014"
                        y3="1.030415"
                        z3="0.205234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.363342"
                        y3="2.357835"
                        z3="-2.212598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.92408"
                        y3="2.727893"
                        z3="-1.198668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.884487"
                        y3="0.82411"
                        z3="-0.987769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.396859"
                        y3="-3.025237"
                        z3="1.86806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.437129"
                        y3="-2.090136"
                        z3="1.048594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.122746"
                        y3="-2.962687"
                        z3="-0.429564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.485704"
                        y3="-3.584916"
                        z3="1.104251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.311739"
                        y3="-0.455025"
                        z3="1.766832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.37169"
                        y3="0.990169"
                        z3="2.148541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.580555"
                        y3="1.735105"
                        z3="-1.172555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.952991"
                        y3="0.766429"
                        z3="-2.595542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.66307"
                        y3="2.497433"
                        z3="-2.93125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.863603"
                        y3="1.217279"
                        z3="-2.741716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.528327"
                        y3="0.359523"
                        z3="-0.623454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.242741"
                        y3="1.46754"
                        z3="0.549427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.680849"
                        y3="1.843703"
                        z3="-0.164218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.852114"
                        y3="3.056522"
                        z3="-2.875816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.200066"
                        y3="1.926478"
                        z3="-2.761694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.750596"
                        y3="2.926324"
                        z3="-1.367409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.645052"
                        y3="3.355682"
                        z3="-1.723011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.473997"
                        y3="2.121576"
                        z3="-0.481051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.244901"
                        y3="3.384607"
                        z3="-0.655225"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 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 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" 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:2.7175,1.9185,1.5073;3.1025,.2755,.6125;2.1988,-1.029,1.0142;4.4852,-.4361,.9366;3.0655,.2891,-.9801;-4.1395,1.1055,-1.5873;-5.6018,-.4641,-.9628;-1.0276,-.6924,.1003;-2.3545,-2.4791,.9165;.2274,-.2348,.0852;-1.1642,-1.8796,.8077;-3.3094,-.6958,-.3667;-2.0781,-.104,-.4717;-3.4036,-1.9362,.3602;.8871,-1.1298,.7913;.096,-2.1813,1.2741;-4.6874,-2.6851,.5292;-4.4791,-.0362,-.9871;5.6428,.2964,1.3495;2.3934,1.2956,-1.7506;-5.1793,1.8737,-2.202;6.305,1.0304,.2052;3.3633,2.3578,-2.2126;-5.9241,2.7279,-1.1987;-1.8845,.8241,-.9878;.3969,-3.0252,1.8681;-5.4371,-2.0901,1.0486;-5.1227,-2.9627,-.4296;-4.4857,-3.5849,1.1043;6.3117,-.455,1.7668;5.3717,.9902,2.1485;1.5806,1.7351,-1.1726;1.953,.7664,-2.5955;-4.6631,2.4974,-2.9312;-5.8636,1.2173,-2.7417;6.5283,.3595,-.6235;7.2427,1.4675,.5494;5.6808,1.8437,-.1642;2.8521,3.0565,-2.8758;4.2001,1.9265,-2.7617;3.7506,2.9263,-1.3674;-6.6451,3.3557,-1.723;-6.474,2.1216,-.4811;-5.2449,3.3846,-.6552;</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">-1825.68939588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2475.48388156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4301.17327744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7427.04074224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3125.86746480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45878962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76939374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000146990569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000146990569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000293981137</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.298964718575</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0919 133.1783 133.3566 133.5756 133.6954 133.7789 133.8573 134.0269 134.0631 134.1840 134.5611 134.8172 134.9445 135.0295 135.0842 135.2920 136.1993 136.4768 136.6702 137.3878 137.7142 137.8209 137.9226 138.0591 138.6310 138.9530 139.3432 139.5553 140.0216 140.0950 140.3240 140.6315 140.8607 141.5058 141.7828 141.8388 142.4177 142.5049 142.7220 142.9803 143.1815 143.2907 143.5718 143.6216 143.7237 143.9042 143.9763 144.0495 144.3969 144.7375 144.8058 145.0423 145.6111 145.8397 146.2581 147.0634 147.1794 147.2308 147.3551 147.4502 147.6776 147.7322 147.8515 148.0205 148.1115 148.2288 148.3097 148.4091 148.4802 148.6295 148.8132 149.1684 149.5896 149.9295 150.0216 150.0377 150.1671 150.3938 150.4511 150.7069 150.8854 151.1662 151.3802 151.5910 151.8620 151.9807 152.4264 152.4512 152.7975 153.0089 153.4385 153.5786 153.6863 153.8093 154.2868 154.4104 154.6209 155.1086 155.1646 155.9100 156.0945 156.2529 156.4976 156.6379 156.7969 156.9349 157.0440 157.3617 157.8164 158.1319 158.4867 158.5552 158.6706 158.7955 160.1757 161.1706 161.4123 161.4917 162.0454 162.7675 163.0646 163.2095 163.6145 164.0690 164.7543 166.0419 167.3234 168.1100 168.4439 168.7635 169.1659 172.0789 172.3135 172.6228 172.8755 173.3422 174.5898 176.2299 177.0757 178.0885 178.7210 179.6124 179.8808 180.6948 182.8847 183.1595 183.1775 183.8622 184.5813 185.4962 186.1431 186.9149 187.1027 187.4009 187.8122 188.2246 188.4872 189.5519 189.9089 190.7490 191.6252 192.3117 192.8306 194.1707 195.2861 195.8926 196.2977 196.9209 197.7600 199.1900 199.5848 200.5803 202.4034 204.0990 205.3343 207.0639 216.9319 228.6934 232.3337 247.5755 248.8639 259.6092 444.5429 524.9150 627.0146 631.4810 634.3523 636.5743 637.4320 637.5755 639.3533 639.8887 642.7455 645.8617 646.0332 646.6118 646.8568 651.2480 883.5772 890.7947 904.7746 1199.4709 1203.6715 1204.2120 1206.9737 1209.4436</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">-0.383464 0.696759 -0.293252 -0.306667 -0.313800 -0.286881 -0.376790 0.150258 -0.286511 -0.386411 0.187710 -0.160545 0.051301 0.145110 0.345210 -0.287386 -0.228344 0.438199 0.018290 0.056947 0.031157 -0.238149 -0.254391 -0.251061 0.150324 0.140206 0.096998 0.096583 0.103388 0.095889 0.091702 0.088519 0.091878 0.095935 0.090146 0.092136 0.087725 0.080884 0.087783 0.091844 0.081877 0.084281 0.100326 0.084288</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">16.3835 14.3032 8.2933 8.3067 8.3138 8.2869 8.3768 6.8497 7.2865 7.3864 5.8123 6.1605 5.9487 5.8549 5.6548 6.2874 6.2283 5.5618 5.9817 5.9431 5.9688 6.2381 6.2544 6.2511 0.8497 0.8598 0.9030 0.9034 0.8966 0.9041 0.9083 0.9115 0.9081 0.9041 0.9099 0.9079 0.9123 0.9191 0.9122 0.9082 0.9181 0.9157 0.8997 0.9157</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">-0.3835 0.6968 -0.2933 -0.3067 -0.3138 -0.2869 -0.3768 0.1503 -0.2865 -0.3864 0.1877 -0.1605 0.0513 0.1451 0.3452 -0.2874 -0.2283 0.4382 0.0183 0.0569 0.0312 -0.2381 -0.2544 -0.2511 0.1503 0.1402 0.0970 0.0966 0.1034 0.0959 0.0917 0.0885 0.0919 0.0959 0.0901 0.0921 0.0877 0.0809 0.0878 0.0918 0.0819 0.0843 0.1003 0.0843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0385 5.5348 2.2294 2.1433 2.1004 2.1098 2.1249 3.4675 3.1425 2.8250 4.0531 3.7344 4.0332 3.9280 4.0554 3.8928 3.9142 4.1605 3.8928 3.8381 3.8650 3.8925 3.9329 3.9147 1.0295 1.0107 1.0072 1.0070 1.0192 0.9924 1.0152 1.0159 0.9943 0.9947 1.0115 1.0067 1.0126 1.0118 1.0154 1.0005 1.0149 1.0098 1.0120 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0385 5.5348 2.2294 2.1433 2.1004 2.1098 2.1249 3.4675 3.1425 2.8250 4.0531 3.7344 4.0332 3.9280 4.0554 3.8928 3.9142 4.1605 3.8928 3.8381 3.8650 3.8925 3.9329 3.9147 1.0295 1.0107 1.0072 1.0070 1.0192 0.9924 1.0152 1.0159 0.9943 0.9947 1.0115 1.0067 1.0126 1.0118 1.0154 1.0005 1.0149 1.0098 1.0120 1.0056</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">1.8630 1.0675 1.2292 1.1856 1.0860 0.8916 0.8552 1.1859 0.8797 1.9741 1.0248 1.0787 1.2924 1.3542 1.6413 0.1102 1.5136 1.4322 1.5502 1.1714 0.9892 0.9438 0.9703 1.3328 0.9838 0.9736 0.9756 0.9985 0.9554 0.9813 0.9968 0.9656 0.9855 0.9806 0.9533 0.9869 0.9923 0.9857 0.9875 0.9786 0.9884 0.9929 0.9822 0.9841 0.9909 0.9873</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">-0.020316833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709712708999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.85354 2.83169 -0.02184 14.17669 -13.35093 0.82576 -12.72320 11.51678 -1.20642</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71642</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
