<?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="5.12437"
                        y3="0.113947"
                        z3="-0.283511"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.27606"
                        y3="0.459284"
                        z3="0.044536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.366593"
                        y3="-0.6169"
                        z3="-0.794903"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.710423"
                        y3="1.892543"
                        z3="-0.337168"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.729311"
                        y3="0.35797"
                        z3="1.532948"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.391665"
                        y3="1.297119"
                        z3="0.672956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.637805"
                        y3="-0.513581"
                        z3="0.290677"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.97005"
                        y3="-0.446947"
                        z3="-0.314018"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.035142"
                        y3="-2.491191"
                        z3="-0.869143"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.22803"
                        y3="0.141562"
                        z3="-0.270671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.919904"
                        y3="-1.761252"
                        z3="-0.758044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.282447"
                        y3="-0.605508"
                        z3="-0.076066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.127081"
                        y3="0.124219"
                        z3="0.02453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.185972"
                        y3="-1.963121"
                        z3="-0.549327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.044479"
                        y3="-0.806613"
                        z3="-0.678516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.41212"
                        y3="-2.016861"
                        z3="-1.000135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.377473"
                        y3="-2.853122"
                        z3="-0.711137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.56532"
                        y3="0.028274"
                        z3="0.304335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.192214"
                        y3="2.611643"
                        z3="-1.478323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.359467"
                        y3="-0.471352"
                        z3="2.51727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.547467"
                        y3="2.03681"
                        z3="1.076041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.751229"
                        y3="1.999052"
                        z3="-2.789465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.119572"
                        y3="-1.945314"
                        z3="2.279781"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.097262"
                        y3="3.438605"
                        z3="1.410491"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.071334"
                        y3="1.147486"
                        z3="0.363863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.857376"
                        y3="-2.928403"
                        z3="-1.355827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.040316"
                        y3="-3.812112"
                        z3="-1.095434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.896479"
                        y3="-3.008909"
                        z3="0.233536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.108016"
                        y3="-2.429381"
                        z3="-1.398755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.2817"
                        y3="2.680827"
                        z3="-1.429602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.78308"
                        y3="3.614172"
                        z3="-1.362447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.923503"
                        y3="-0.152936"
                        z3="3.463244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.429673"
                        y3="-0.254062"
                        z3="2.545772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.284411"
                        y3="2.040944"
                        z3="0.269986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.011201"
                        y3="1.554994"
                        z3="1.939805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.240499"
                        y3="1.043337"
                        z3="-2.975978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.017922"
                        y3="2.668156"
                        z3="-3.608014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.672237"
                        y3="1.849321"
                        z3="-2.812885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.056908"
                        y3="-2.167169"
                        z3="2.183119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.50537"
                        y3="-2.51487"
                        z3="3.125797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.634014"
                        y3="-2.296586"
                        z3="1.385504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.954199"
                        y3="4.030196"
                        z3="1.731397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.367547"
                        y3="3.442769"
                        z3="2.219872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.655624"
                        y3="3.933989"
                        z3="0.546307"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1244,.1139,-.2835;3.2761,.4593,.0445;2.3666,-.6169,-.7949;2.7104,1.8925,-.3372;2.7293,.358,1.5329;-4.3917,1.2971,.673;-5.6378,-.5136,.2907;-.97,-.4469,-.314;-2.0351,-2.4912,-.8691;.228,.1416,-.2707;-.9199,-1.7613,-.758;-3.2824,-.6055,-.0761;-2.1271,.1242,.0245;-3.186,-1.9631,-.5493;1.0445,-.8066,-.6785;.4121,-2.0169,-1.0001;-4.3775,-2.8531,-.7111;-4.5653,.0283,.3043;3.1922,2.6116,-1.4783;3.3595,-.4714,2.5173;-5.5475,2.0368,1.076;2.7512,1.9991,-2.7895;3.1196,-1.9453,2.2798;-5.0973,3.4386,1.4105;-2.0713,1.1475,.3639;.8574,-2.9284,-1.3558;-4.0403,-3.8121,-1.0954;-4.8965,-3.0089,.2335;-5.108,-2.4294,-1.3988;4.2817,2.6808,-1.4296;2.7831,3.6142,-1.3624;2.9235,-.1529,3.4632;4.4297,-.2541,2.5458;-6.2844,2.0409,.27;-6.0112,1.555,1.9398;3.2405,1.0433,-2.976;3.0179,2.6682,-3.608;1.6722,1.8493,-2.8129;2.0569,-2.1672,2.1831;3.5054,-2.5149,3.1258;3.634,-2.2966,1.3855;-5.9542,4.0302,1.7314;-4.3675,3.4428,2.2199;-4.6556,3.934,.5463;</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">2492.5108496503 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">2.826e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="5.1243698"
                                 y3="0.11394696"
                                 z3="-0.28351051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.27606029"
                                 y3="0.45928416"
                                 z3="0.04453574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.36659269"
                                 y3="-0.61690028"
                                 z3="-0.79490262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.71042276"
                                 y3="1.89254347"
                                 z3="-0.3371678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.72931063"
                                 y3="0.35797031"
                                 z3="1.53294793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.39166502"
                                 y3="1.29711943"
                                 z3="0.67295562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.63780532"
                                 y3="-0.51358135"
                                 z3="0.29067705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.97004981"
                                 y3="-0.44694684"
                                 z3="-0.31401755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.03514245"
                                 y3="-2.49119115"
                                 z3="-0.86914327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.22803038"
                                 y3="0.14156216"
                                 z3="-0.27067051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91990415"
                                 y3="-1.76125241"
                                 z3="-0.75804447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.28244663"
                                 y3="-0.60550763"
                                 z3="-0.07606619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12708077"
                                 y3="0.1242192"
                                 z3="0.02453033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18597191"
                                 y3="-1.96312146"
                                 z3="-0.54932662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.04447935"
                                 y3="-0.80661259"
                                 z3="-0.67851575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.41212035"
                                 y3="-2.0168612"
                                 z3="-1.00013475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.37747341"
                                 y3="-2.85312212"
                                 z3="-0.71113683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.56531989"
                                 y3="0.02827408"
                                 z3="0.30433468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.1922135"
                                 y3="2.61164321"
                                 z3="-1.47832301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.35946676"
                                 y3="-0.47135188"
                                 z3="2.51726989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.54746712"
                                 y3="2.03680966"
                                 z3="1.07604058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.75122862"
                                 y3="1.99905185"
                                 z3="-2.78946498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.11957249"
                                 y3="-1.94531418"
                                 z3="2.27978077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.09726227"
                                 y3="3.43860506"
                                 z3="1.41049111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.07133441"
                                 y3="1.14748611"
                                 z3="0.36386295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.85737628"
                                 y3="-2.9284026"
                                 z3="-1.35582739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.04031588"
                                 y3="-3.81211226"
                                 z3="-1.09543444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.89647894"
                                 y3="-3.00890927"
                                 z3="0.2335362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.10801624"
                                 y3="-2.42938114"
                                 z3="-1.39875466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28170025"
                                 y3="2.68082683"
                                 z3="-1.42960201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.7830801"
                                 y3="3.61417211"
                                 z3="-1.36244706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.92350283"
                                 y3="-0.15293572"
                                 z3="3.46324412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.42967304"
                                 y3="-0.25406215"
                                 z3="2.54577176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.28441094"
                                 y3="2.04094419"
                                 z3="0.26998608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.01120136"
                                 y3="1.55499378"
                                 z3="1.93980516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.24049854"
                                 y3="1.0433369"
                                 z3="-2.97597768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.017922"
                                 y3="2.66815596"
                                 z3="-3.60801442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.67223673"
                                 y3="1.84932073"
                                 z3="-2.81288525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.05690809"
                                 y3="-2.16716898"
                                 z3="2.18311921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.50536957"
                                 y3="-2.51487016"
                                 z3="3.12579725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.63401405"
                                 y3="-2.29658603"
                                 z3="1.38550353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.95419894"
                                 y3="4.03019627"
                                 z3="1.73139706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.36754657"
                                 y3="3.44276903"
                                 z3="2.21987162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.65562403"
                                 y3="3.9339886"
                                 z3="0.54630676">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 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 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1244,.1139,-.2835;3.2761,.4593,.0445;2.3666,-.6169,-.7949;2.7104,1.8925,-.3372;2.7293,.358,1.5329;-4.3917,1.2971,.673;-5.6378,-.5136,.2907;-.97,-.4469,-.314;-2.0351,-2.4912,-.8691;.228,.1416,-.2707;-.9199,-1.7613,-.758;-3.2824,-.6055,-.0761;-2.1271,.1242,.0245;-3.186,-1.9631,-.5493;1.0445,-.8066,-.6785;.4121,-2.0169,-1.0001;-4.3775,-2.8531,-.7111;-4.5653,.0283,.3043;3.1922,2.6116,-1.4783;3.3595,-.4714,2.5173;-5.5475,2.0368,1.076;2.7512,1.9991,-2.7895;3.1196,-1.9453,2.2798;-5.0973,3.4386,1.4105;-2.0713,1.1475,.3639;.8574,-2.9284,-1.3558;-4.0403,-3.8121,-1.0954;-4.8965,-3.0089,.2335;-5.108,-2.4294,-1.3988;4.2817,2.6808,-1.4296;2.7831,3.6142,-1.3624;2.9235,-.1529,3.4632;4.4297,-.2541,2.5458;-6.2844,2.0409,.27;-6.0112,1.555,1.9398;3.2405,1.0433,-2.976;3.0179,2.6682,-3.608;1.6722,1.8493,-2.8129;2.0569,-2.1672,2.1831;3.5054,-2.5149,3.1258;3.634,-2.2966,1.3855;-5.9542,4.0302,1.7314;-4.3675,3.4428,2.2199;-4.6556,3.934,.5463;</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="5.12437"
                        y3="0.113947"
                        z3="-0.283511"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.27606"
                        y3="0.459284"
                        z3="0.044536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.366593"
                        y3="-0.6169"
                        z3="-0.794903"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.710423"
                        y3="1.892543"
                        z3="-0.337168"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.729311"
                        y3="0.35797"
                        z3="1.532948"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.391665"
                        y3="1.297119"
                        z3="0.672956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.637805"
                        y3="-0.513581"
                        z3="0.290677"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.97005"
                        y3="-0.446947"
                        z3="-0.314018"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.035142"
                        y3="-2.491191"
                        z3="-0.869143"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.22803"
                        y3="0.141562"
                        z3="-0.270671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.919904"
                        y3="-1.761252"
                        z3="-0.758044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.282447"
                        y3="-0.605508"
                        z3="-0.076066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.127081"
                        y3="0.124219"
                        z3="0.02453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.185972"
                        y3="-1.963121"
                        z3="-0.549327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.044479"
                        y3="-0.806613"
                        z3="-0.678516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.41212"
                        y3="-2.016861"
                        z3="-1.000135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.377473"
                        y3="-2.853122"
                        z3="-0.711137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.56532"
                        y3="0.028274"
                        z3="0.304335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.192214"
                        y3="2.611643"
                        z3="-1.478323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.359467"
                        y3="-0.471352"
                        z3="2.51727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.547467"
                        y3="2.03681"
                        z3="1.076041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.751229"
                        y3="1.999052"
                        z3="-2.789465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.119572"
                        y3="-1.945314"
                        z3="2.279781"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.097262"
                        y3="3.438605"
                        z3="1.410491"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.071334"
                        y3="1.147486"
                        z3="0.363863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.857376"
                        y3="-2.928403"
                        z3="-1.355827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.040316"
                        y3="-3.812112"
                        z3="-1.095434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.896479"
                        y3="-3.008909"
                        z3="0.233536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.108016"
                        y3="-2.429381"
                        z3="-1.398755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.2817"
                        y3="2.680827"
                        z3="-1.429602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.78308"
                        y3="3.614172"
                        z3="-1.362447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.923503"
                        y3="-0.152936"
                        z3="3.463244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.429673"
                        y3="-0.254062"
                        z3="2.545772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.284411"
                        y3="2.040944"
                        z3="0.269986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.011201"
                        y3="1.554994"
                        z3="1.939805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.240499"
                        y3="1.043337"
                        z3="-2.975978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.017922"
                        y3="2.668156"
                        z3="-3.608014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.672237"
                        y3="1.849321"
                        z3="-2.812885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.056908"
                        y3="-2.167169"
                        z3="2.183119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.50537"
                        y3="-2.51487"
                        z3="3.125797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.634014"
                        y3="-2.296586"
                        z3="1.385504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.954199"
                        y3="4.030196"
                        z3="1.731397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.367547"
                        y3="3.442769"
                        z3="2.219872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.655624"
                        y3="3.933989"
                        z3="0.546307"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.1244,.1139,-.2835;3.2761,.4593,.0445;2.3666,-.6169,-.7949;2.7104,1.8925,-.3372;2.7293,.358,1.5329;-4.3917,1.2971,.673;-5.6378,-.5136,.2907;-.97,-.4469,-.314;-2.0351,-2.4912,-.8691;.228,.1416,-.2707;-.9199,-1.7613,-.758;-3.2824,-.6055,-.0761;-2.1271,.1242,.0245;-3.186,-1.9631,-.5493;1.0445,-.8066,-.6785;.4121,-2.0169,-1.0001;-4.3775,-2.8531,-.7111;-4.5653,.0283,.3043;3.1922,2.6116,-1.4783;3.3595,-.4714,2.5173;-5.5475,2.0368,1.076;2.7512,1.9991,-2.7895;3.1196,-1.9453,2.2798;-5.0973,3.4386,1.4105;-2.0713,1.1475,.3639;.8574,-2.9284,-1.3558;-4.0403,-3.8121,-1.0954;-4.8965,-3.0089,.2335;-5.108,-2.4294,-1.3988;4.2817,2.6808,-1.4296;2.7831,3.6142,-1.3624;2.9235,-.1529,3.4632;4.4297,-.2541,2.5458;-6.2844,2.0409,.27;-6.0112,1.555,1.9398;3.2405,1.0433,-2.976;3.0179,2.6682,-3.608;1.6722,1.8493,-2.8129;2.0569,-2.1672,2.1831;3.5054,-2.5149,3.1258;3.634,-2.2966,1.3855;-5.9542,4.0302,1.7314;-4.3675,3.4428,2.2199;-4.6556,3.934,.5463;</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">-1825.68731075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2492.51084965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4318.19816040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7460.99190095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3142.79374056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44659164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.75928090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999934596491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999934596491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999869192981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.293043735034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-2419.1884 -2103.3807 -524.9334 -524.8458 -524.3774 -524.3095 -523.2079 -395.6830 -393.1707 -392.7950 -283.6650 -282.5295 -282.0998 -282.0271 -281.8249 -281.5637 -281.4208 -281.3654 -280.7811 -279.8532 -279.7132 -279.5347 -279.5259 -279.4861 -217.7737 -184.5862 -162.0836 -161.9267 -161.9192 -134.3474 -134.3069 -134.2755 -33.9110 -33.7038 -33.0643 -32.1200 -31.6447 -31.3318 -29.6258 -27.5084 -25.7234 -25.0525 -24.6202 -24.2438 -23.8660 -23.3123 -23.0941 -21.7811 -21.1783 -21.1025 -20.3517 -20.3281 -20.0993 -19.2875 -18.7940 -18.0690 -17.7722 -17.0685 -17.0429 -16.9486 -16.7239 -16.4767 -16.2076 -15.9291 -15.8324 -15.5971 -15.4913 -15.1796 -14.9858 -14.7749 -14.4760 -14.3513 -14.2198 -14.1490 -13.8765 -13.7477 -13.5446 -13.3325 -13.2384 -13.2337 -12.9491 -12.8980 -12.6919 -12.6073 -12.5476 -12.0289 -11.9615 -11.5925 -11.5585 -11.2849 -11.2371 -10.9801 -10.6203 -10.1010 -9.4384 -9.2311 -9.1231 -8.6918 0.1209 0.7483 2.9204 2.9398 3.1200 3.4754 3.5531 3.6371 3.7726 3.8169 3.9643 4.1337 4.1985 4.4289 4.5204 4.5870 4.6238 4.7260 4.8387 4.9289 4.9898 5.1091 5.1738 5.2964 5.4144 5.4515 5.4922 5.6168 5.6868 5.7647 5.9208 5.9864 6.1716 6.3085 6.3537 6.5954 6.9457 6.9937 7.0840 7.1902 7.3062 7.4060 7.6051 7.8832 7.9299 8.0056 8.1531 8.2492 8.2922 8.3804 8.4161 8.4683 8.6229 8.7419 8.8270 8.8597 9.1085 9.2180 9.2535 9.5483 9.6478 9.7241 9.7803 10.0164 10.1286 10.2414 10.3926 10.4317 10.5029 10.6216 10.6940 11.2017 11.2768 11.4281 11.5004 11.7286 11.8283 12.0211 12.1667 12.3360 12.3716 12.4965 12.7046 12.8621 12.9763 13.0155 13.0676 13.0987 13.1627 13.2353 13.3354 13.4792 13.5007 13.5672 13.6830 13.7407 13.8180 13.9088 13.9909 14.0790 14.1278 14.1708 14.3357 14.4311 14.5037 14.5877 14.6501 14.6800 14.7927 14.9191 14.9912 15.0863 15.2124 15.2914 15.3068 15.3931 15.5111 15.6015 15.6885 15.9605 16.0384 16.1212 16.2449 16.3430 16.6130 16.7392 16.9640 17.2617 17.3839 17.5836 17.7516 17.8084 17.9420 18.0505 18.1917 18.3076 18.4679 18.5312 18.7778 18.8721 19.1352 19.2692 19.3770 19.4717 19.5289 19.6821 19.7460 20.1101 20.2266 20.3522 20.5630 20.6481 20.7645 20.9036 21.0873 21.1536 21.4714 21.6786 21.7391 22.0314 22.2310 22.4021 22.5367 22.5915 22.7788 22.9407 23.0281 23.1055 23.2622 23.4825 23.5325 23.7308 23.8635 24.1670 24.1997 24.3647 24.4982 24.7377 24.8209 24.9260 25.1265 25.2897 25.4403 25.5934 25.7952 25.8820 26.1897 26.3057 26.3662 26.5110 26.6483 26.9347 27.1079 27.1275 27.1727 27.2750 27.4850 27.4921 27.6537 27.7477 27.9038 28.0529 28.2149 28.3159 28.3913 28.8284 29.1189 29.2102 29.2446 29.4443 29.5627 29.7143 29.8322 30.0446 30.2611 30.3766 30.4931 30.7076 30.7502 30.8312 31.0494 31.1029 31.3904 31.4674 31.6285 31.8531 31.9713 32.1252 32.1815 32.2687 32.5406 32.6969 32.7394 33.1648 33.4254 33.5281 33.7194 33.7702 33.9246 34.1400 34.2030 34.4114 34.5550 34.6370 34.7307 34.9382 35.1539 35.2380 35.3740 35.6008 35.8229 35.9412 36.1351 36.1926 36.3932 36.5741 36.9317 37.0907 37.3116 37.4280 37.5526 37.7529 37.8419 38.1296 38.4421 38.5385 38.6745 38.8314 39.2244 39.3654 39.5369 39.9540 40.0542 40.0967 40.2721 40.4577 40.5597 40.5975 40.6684 40.8246 40.9140 41.0720 41.1999 41.2182 41.3829 41.4683 41.6094 41.7123 41.7593 41.9033 42.0216 42.1015 42.2196 42.2772 42.5075 42.6342 42.7671 43.0091 43.0610 43.1277 43.2290 43.3494 43.5768 43.7746 43.8882 44.0436 44.1452 44.3036 44.4432 44.4835 44.7126 44.8633 44.9031 44.9890 45.2513 45.2588 45.3839 45.5431 45.6385 45.7961 45.9702 46.0134 46.0299 46.2809 46.4245 46.6241 46.7608 46.8539 47.1783 47.3875 47.4428 47.7575 47.9553 48.0470 48.2464 48.3221 48.7969 49.1263 49.6990 49.8829 49.9764 50.1315 50.2967 50.3839 50.5271 50.5728 50.6829 50.8146 51.2525 51.8319 52.0345 52.2595 52.4334 52.5044 52.8071 53.0965 53.2273 53.5331 53.9687 54.1350 54.7168 55.1242 55.1879 55.4477 55.6574 55.9403 56.2285 56.4092 56.6836 56.7421 56.8532 56.9179 57.1474 57.2584 57.3737 57.5377 57.9239 58.1043 58.2974 58.8122 59.0283 59.1956 59.3561 59.5363 59.8835 60.1938 60.2167 60.2665 60.3995 60.7010 60.9961 61.2420 61.5136 62.0742 62.1718 62.3446 62.5952 62.8791 63.2152 63.3703 63.8122 64.0549 64.4625 64.6987 65.0318 65.1609 65.3786 65.7137 65.9399 66.2149 66.3236 66.5344 66.7187 67.0040 67.2158 68.0234 68.4470 68.7704 68.9078 69.1869 69.4810 69.6075 69.9684 70.0569 70.2568 70.4458 70.5642 70.9961 71.1923 71.2620 71.3078 71.6422 71.7370 71.9070 72.0686 72.1880 72.4743 72.7255 73.0510 73.0697 73.2903 73.5120 73.7680 73.9956 74.3536 74.4568 74.6233 74.9443 75.2524 75.4015 75.4689 75.7842 76.1156 76.3692 76.5318 76.5662 76.7657 76.9914 77.1487 77.4295 77.7304 77.8498 78.1069 78.5171 78.7309 78.7929 78.9913 79.1240 79.2443 79.3065 79.5126 79.6357 79.7557 79.9965 80.2118 80.3685 80.5438 80.5924 80.6940 80.7944 81.0153 81.0227 81.1438 81.4243 81.6837 81.8187 82.0042 82.0824 82.2955 82.5975 82.7480 83.0591 83.1458 83.2124 83.2860 83.4543 83.4671 83.6397 83.7051 83.9939 84.1593 84.1855 84.2950 84.3467 84.6251 84.7729 85.0168 85.1812 85.3896 85.7878 85.9378 86.0997 86.1662 86.2745 86.4291 86.4609 86.6867 86.7304 86.7920 86.9002 87.0084 87.0688 87.1807 87.5815 87.6749 87.7699 88.0491 88.1452 88.2452 88.4198 88.8467 88.9087 89.0260 89.1435 89.2318 89.4076 89.5370 89.7611 90.0345 90.1912 90.2989 90.4300 90.5811 90.8425 90.9641 91.0601 91.1222 91.2701 91.4209 91.6250 91.6907 91.9839 92.1363 92.4427 92.6603 92.7907 92.8489 93.0386 93.2376 93.4916 93.7646 93.9120 94.1093 94.1897 94.3953 94.6919 94.8281 95.0900 95.2985 95.3447 95.6158 95.6920 95.9591 96.1130 96.2843 96.3946 96.6600 97.2385 97.3581 97.5033 97.7481 97.7647 97.8281 97.9177 98.3474 98.6310 98.8140 98.8395 98.8920 99.3100 99.4384 99.6145 100.0560 100.1256 100.2799 100.4309 100.5256 100.5417 100.7594 100.7971 100.9929 101.0192 101.3878 101.8111 101.8408 102.2282 102.2950 102.4652 102.6580 102.8329 102.9255 103.0983 103.2685 103.9174 104.1790 104.3964 104.6281 105.0981 105.1192 105.3498 105.3794 105.5362 105.7411 106.1687 106.3318 106.4145 106.4545 106.5206 106.6521 106.7307 106.8100 107.0394 107.3856 107.5431 107.9953 108.3430 108.4459 108.5235 108.6507 108.7936 108.9496 108.9720 109.0213 109.0684 109.6363 110.0082 110.1814 110.2442 110.6573 110.7833 110.8370 110.9897 111.0850 111.2793 111.3073 111.6349 111.7549 111.8500 112.0194 112.1455 112.2191 112.5236 112.7812 112.8162 112.9710 113.3749 113.5148 113.5684 113.6757 113.7425 113.9873 113.9991 114.1285 114.6306 114.6983 114.7098 114.8918 115.2915 115.3827 115.6961 115.7993 115.9034 116.3394 116.6430 116.9994 117.2514 117.3646 117.4052 117.8336 118.1218 118.1956 118.5256 118.6335 118.7185 118.9113 119.3761 119.4073 119.5017 119.6563 119.9310 120.6044 120.8561 121.0192 121.0465 121.1084 121.4685 121.7737 122.3097 122.4009 122.4734 122.9563 123.0510 123.4589 123.7340 123.8237 123.9044 124.7787 125.6137 126.1615 126.2097 126.3165 126.7448 126.7524 127.0672 127.3045 127.8740 128.0222 128.1775 128.5079 128.5875 128.9974 129.1649 129.2962 129.8107 130.2156 130.3634 130.7392 131.1748 131.5861 132.1596 132.9097 133.0519 133.0803 133.2002 133.2144 133.4067 133.4824 133.7156 133.7931 133.8664 134.0950 134.1588 134.3007 134.3476 134.9467 135.0117 135.2694 135.4637 136.0572 136.3260 136.4696 136.7339 137.3062 137.5381 137.7951 138.1996 138.2985 138.7503 139.2449 139.4482 139.9244 140.0429 140.0963 140.7339 141.0779 141.1983 141.4767 141.9902 142.0477 142.5063 142.7657 142.8524 143.2011 143.3376 143.4639 143.4957 143.7205 143.7715 143.8178 143.9717 144.0433 144.3950 144.7917 144.9988 145.6094 145.9185 146.1458 146.8743 147.0510 147.0830 147.2101 147.4344 147.5950 147.6654 147.8555 148.0165 148.1533 148.1685 148.2339 148.3436 148.4478 148.5210 148.6451 148.7630 149.1130 149.6088 149.7349 149.7969 150.1215 150.3663 150.4493 150.5349 150.7504 151.0249 151.2579 151.4377 151.9776 152.1806 152.2280 152.3763 152.5938 152.8062 152.8836 153.2107 153.3447 153.7932 153.9854 154.6283 154.8227 154.9530 154.9970 155.6011 156.2101 156.4206 156.5496 156.5935 156.7867 156.8406 157.1440 157.3616 157.6689 157.8381 157.9902 158.1628 158.2997 158.8118 160.0669 160.6132 161.5164 161.9016 162.2653 162.4912 162.9016 163.7687 164.1395 164.6262 165.1817 166.3061 167.4022 167.9814 168.4999 168.9932 169.5940 170.3743 172.2278 172.2863 172.8122 173.6110 174.6210 175.9098 176.3564 176.7951 178.6027 178.9717 180.7518 181.4854 182.6815 182.9153 183.1626 183.5348 183.8795 186.0495 186.1576 186.9802 187.1319 187.5413 187.7241 188.3691 188.6445 189.0480 190.2106 190.9231 191.7814 191.9872 193.0210 193.5193 194.2770 196.0693 196.3380 197.0269 197.8090 199.0911 199.2679 201.5806 202.1051 203.0640 206.1377 207.0083 216.3769 229.5472 231.9999 246.8110 248.5441 260.0277 445.5177 527.1225 626.8540 631.4013 634.1531 636.2530 636.5961 636.7690 639.2226 640.9595 642.8006 645.7330 646.4635 646.6096 646.9267 651.3403 884.0734 890.7641 904.4350 1199.1407 1202.1544 1205.3095 1208.7844 1210.3718</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">-0.371334 0.662787 -0.293755 -0.288641 -0.299365 -0.282660 -0.368895 0.166302 -0.286034 -0.348298 0.200924 -0.143598 0.043596 0.145114 0.292964 -0.300616 -0.227274 0.422426 0.009606 0.012671 0.030386 -0.244041 -0.243513 -0.237724 0.154727 0.140723 0.103285 0.096705 0.095663 0.094046 0.094284 0.096744 0.094886 0.090587 0.090254 0.093313 0.089620 0.087500 0.085091 0.091338 0.095321 0.085143 0.085129 0.084611</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">16.3713 14.3372 8.2938 8.2886 8.2994 8.2827 8.3689 6.8337 7.2860 7.3483 5.7991 6.1436 5.9564 5.8549 5.7070 6.3006 6.2273 5.5776 5.9904 5.9873 5.9696 6.2440 6.2435 6.2377 0.8453 0.8593 0.8967 0.9033 0.9043 0.9060 0.9057 0.9033 0.9051 0.9094 0.9097 0.9067 0.9104 0.9125 0.9149 0.9087 0.9047 0.9149 0.9149 0.9154</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.3713 0.6628 -0.2938 -0.2886 -0.2994 -0.2827 -0.3689 0.1663 -0.2860 -0.3483 0.2009 -0.1436 0.0436 0.1451 0.2930 -0.3006 -0.2273 0.4224 0.0096 0.0127 0.0304 -0.2440 -0.2435 -0.2377 0.1547 0.1407 0.1033 0.0967 0.0957 0.0940 0.0943 0.0967 0.0949 0.0906 0.0903 0.0933 0.0896 0.0875 0.0851 0.0913 0.0953 0.0851 0.0851 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0714 5.5262 2.1190 2.1417 2.1338 2.1073 2.1405 3.3896 3.1418 2.7030 4.0247 3.7118 4.0403 3.9298 4.0562 3.9012 3.9183 4.1649 3.9011 3.8898 3.8697 3.8862 3.8820 3.9534 1.0267 1.0118 1.0192 1.0073 1.0071 1.0117 0.9917 0.9925 1.0121 0.9988 0.9986 1.0172 1.0122 1.0088 1.0057 1.0130 1.0190 1.0095 1.0044 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0714 5.5262 2.1190 2.1417 2.1338 2.1073 2.1405 3.3896 3.1418 2.7030 4.0247 3.7118 4.0403 3.9298 4.0562 3.9012 3.9183 4.1649 3.9011 3.8898 3.8697 3.8862 3.8820 3.9534 1.0267 1.0118 1.0192 1.0073 1.0071 1.0117 0.9917 0.9925 1.0121 0.9988 0.9986 1.0172 1.0122 1.0088 1.0057 1.0130 1.0190 1.0095 1.0044 1.0046</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">1.9199 1.0015 1.2089 1.2006 1.0370 0.8927 0.8853 1.1886 0.8739 1.9881 0.9458 1.0775 1.2869 1.3560 1.6405 0.1115 1.4924 1.4139 1.5383 1.1741 0.9883 0.9488 0.9708 1.3574 0.9868 0.9987 0.9737 0.9756 0.9535 0.9963 0.9798 0.9525 0.9808 0.9959 0.9720 0.9846 0.9851 0.9816 0.9843 0.9862 0.9860 0.9846 0.9811 0.9897 0.9889 0.9893</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">-0.020423851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.707734596904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.30465 12.16801 -1.13664 7.54335 -6.53691 1.00644 4.05934 -3.52764 0.53170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
