<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.37564"
                        y3="1.44262"
                        z3="-1.087732"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.375099"
                        y3="-0.022268"
                        z3="0.14108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.051978"
                        y3="-0.963085"
                        z3="0.148291"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.495509"
                        y3="0.324221"
                        z3="1.68915"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.483164"
                        y3="-1.144884"
                        z3="-0.045524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.905081"
                        y3="-0.065865"
                        z3="-0.373857"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.982932"
                        y3="-2.007083"
                        z3="-0.961786"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.269495"
                        y3="-0.664681"
                        z3="-0.107198"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.096962"
                        y3="1.449394"
                        z3="0.575933"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.138503"
                        y3="-1.357674"
                        z3="-0.248744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.067942"
                        y3="0.618699"
                        z3="0.381804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.567531"
                        y3="-0.273374"
                        z3="-0.198762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.495303"
                        y3="-1.105451"
                        z3="-0.389461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.311509"
                        y3="1.052067"
                        z3="0.304099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.785558"
                        y3="-0.513845"
                        z3="0.158261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.291912"
                        y3="0.734338"
                        z3="0.568728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.380961"
                        y3="2.071256"
                        z3="0.554475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.875167"
                        y3="-0.880073"
                        z3="-0.552273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.252387"
                        y3="1.451403"
                        z3="2.150452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.883881"
                        y3="-1.597043"
                        z3="-1.348185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.207424"
                        y3="-0.56482"
                        z3="-0.695493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.743722"
                        y3="1.264041"
                        z3="1.986292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.22278"
                        y3="-1.006649"
                        z3="-1.7198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.197739"
                        y3="0.546257"
                        z3="-0.440421"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.5819"
                        y3="-2.115878"
                        z3="-0.762906"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.828198"
                        y3="1.595421"
                        z3="0.923704"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.108258"
                        y3="1.726355"
                        z3="1.288252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.907636"
                        y3="2.97538"
                        z3="0.92775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.932469"
                        y3="2.312445"
                        z3="-0.353226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.985492"
                        y3="1.551231"
                        z3="3.201578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.917794"
                        y3="2.350718"
                        z3="1.627479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.131285"
                        y3="-1.339984"
                        z3="-2.096954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.930369"
                        y3="-2.68387"
                        z3="-1.284703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.233176"
                        y3="-0.884691"
                        z3="-1.739305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.428944"
                        y3="-1.439973"
                        z3="-0.080897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.034828"
                        y3="1.252995"
                        z3="0.936008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.084643"
                        y3="0.340652"
                        z3="2.452375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.264612"
                        y3="2.096046"
                        z3="2.460823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.980485"
                        y3="-1.243811"
                        z3="-0.973886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.1551"
                        y3="0.075641"
                        z3="-1.821513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.552285"
                        y3="-1.415253"
                        z3="-2.675218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.203116"
                        y3="0.197729"
                        z3="-0.675426"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.189689"
                        y3="0.860326"
                        z3="0.602985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.993691"
                        y3="1.417027"
                        z3="-1.062915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3756,1.4426,-1.0877;3.3751,-.0223,.1411;2.052,-.9631,.1483;3.4955,.3242,1.6891;4.4832,-1.1449,-.0455;-5.9051,-.0659,-.3739;-4.9829,-2.0071,-.9618;-1.2695,-.6647,-.1072;-2.097,1.4494,.5759;-.1385,-1.3577,-.2487;-1.0679,.6187,.3818;-3.5675,-.2734,-.1988;-2.4953,-1.1055,-.3895;-3.3115,1.0521,.3041;.7856,-.5138,.1583;.2919,.7343,.5687;-4.381,2.0713,.5545;-4.8752,-.8801,-.5523;4.2524,1.4514,2.1505;4.8839,-1.597,-1.3482;-7.2074,-.5648,-.6955;5.7437,1.264,1.9863;6.2228,-1.0066,-1.7198;-8.1977,.5463,-.4404;-2.5819,-2.1159,-.7629;.8282,1.5954,.9237;-5.1083,1.7264,1.2883;-3.9076,2.9754,.9277;-4.9325,2.3124,-.3532;3.9855,1.5512,3.2016;3.9178,2.3507,1.6275;4.1313,-1.34,-2.097;4.9304,-2.6839,-1.2847;-7.2332,-.8847,-1.7393;-7.4289,-1.44,-.0809;6.0348,1.253,.936;6.0846,.3407,2.4524;6.2646,2.096,2.4608;6.9805,-1.2438,-.9739;6.1551,.0756,-1.8215;6.5523,-1.4153,-2.6752;-9.2031,.1977,-.6754;-8.1897,.8603,.603;-7.9937,1.417,-1.0629;</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">2428.0336741039 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">2.489e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.37563976"
                                 y3="1.44261951"
                                 z3="-1.08773187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.37509937"
                                 y3="-0.02226754"
                                 z3="0.14107972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05197816"
                                 y3="-0.96308491"
                                 z3="0.14829089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.49550878"
                                 y3="0.32422055"
                                 z3="1.68914965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.48316448"
                                 y3="-1.14488368"
                                 z3="-0.04552398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.90508146"
                                 y3="-0.06586543"
                                 z3="-0.37385726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.98293211"
                                 y3="-2.00708299"
                                 z3="-0.9617858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.26949492"
                                 y3="-0.66468062"
                                 z3="-0.1071982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.0969617"
                                 y3="1.44939399"
                                 z3="0.57593293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.13850349"
                                 y3="-1.357674"
                                 z3="-0.2487441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0679421"
                                 y3="0.6186985"
                                 z3="0.3818039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.56753097"
                                 y3="-0.27337359"
                                 z3="-0.19876165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.49530311"
                                 y3="-1.10545081"
                                 z3="-0.38946127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31150916"
                                 y3="1.05206731"
                                 z3="0.30409894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78555789"
                                 y3="-0.51384496"
                                 z3="0.15826087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.29191164"
                                 y3="0.7343379"
                                 z3="0.56872752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.38096117"
                                 y3="2.07125592"
                                 z3="0.55447477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.87516688"
                                 y3="-0.88007252"
                                 z3="-0.55227306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.25238713"
                                 y3="1.45140327"
                                 z3="2.15045214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.88388082"
                                 y3="-1.59704297"
                                 z3="-1.348185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.20742357"
                                 y3="-0.56482017"
                                 z3="-0.69549279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.74372242"
                                 y3="1.26404138"
                                 z3="1.98629152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.22278025"
                                 y3="-1.00664919"
                                 z3="-1.71980033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.19773888"
                                 y3="0.54625694"
                                 z3="-0.44042061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.58190001"
                                 y3="-2.11587843"
                                 z3="-0.76290594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.82819798"
                                 y3="1.59542139"
                                 z3="0.92370415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.10825769"
                                 y3="1.72635476"
                                 z3="1.28825189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.90763643"
                                 y3="2.97538047"
                                 z3="0.92775013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.93246937"
                                 y3="2.31244525"
                                 z3="-0.35322568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.98549228"
                                 y3="1.55123074"
                                 z3="3.2015781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.91779354"
                                 y3="2.35071835"
                                 z3="1.62747927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.13128498"
                                 y3="-1.33998427"
                                 z3="-2.096954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.9303693"
                                 y3="-2.68386966"
                                 z3="-1.28470315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.23317573"
                                 y3="-0.88469099"
                                 z3="-1.73930541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.42894423"
                                 y3="-1.43997298"
                                 z3="-0.0808972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.03482801"
                                 y3="1.25299475"
                                 z3="0.93600845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.08464312"
                                 y3="0.34065164"
                                 z3="2.45237453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.26461163"
                                 y3="2.09604609"
                                 z3="2.46082331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.98048516"
                                 y3="-1.24381146"
                                 z3="-0.97388632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.15509971"
                                 y3="0.07564141"
                                 z3="-1.82151326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.55228489"
                                 y3="-1.41525276"
                                 z3="-2.67521773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-9.20311584"
                                 y3="0.19772907"
                                 z3="-0.67542634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.18968866"
                                 y3="0.86032618"
                                 z3="0.60298474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.99369142"
                                 y3="1.41702697"
                                 z3="-1.06291455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3756,1.4426,-1.0877;3.3751,-.0223,.1411;2.052,-.9631,.1483;3.4955,.3242,1.6891;4.4832,-1.1449,-.0455;-5.9051,-.0659,-.3739;-4.9829,-2.0071,-.9618;-1.2695,-.6647,-.1072;-2.097,1.4494,.5759;-.1385,-1.3577,-.2487;-1.0679,.6187,.3818;-3.5675,-.2734,-.1988;-2.4953,-1.1055,-.3895;-3.3115,1.0521,.3041;.7856,-.5138,.1583;.2919,.7343,.5687;-4.381,2.0713,.5545;-4.8752,-.8801,-.5523;4.2524,1.4514,2.1505;4.8839,-1.597,-1.3482;-7.2074,-.5648,-.6955;5.7437,1.264,1.9863;6.2228,-1.0066,-1.7198;-8.1977,.5463,-.4404;-2.5819,-2.1159,-.7629;.8282,1.5954,.9237;-5.1083,1.7264,1.2883;-3.9076,2.9754,.9278;-4.9325,2.3124,-.3532;3.9855,1.5512,3.2016;3.9178,2.3507,1.6275;4.1313,-1.34,-2.097;4.9304,-2.6839,-1.2847;-7.2332,-.8847,-1.7393;-7.4289,-1.44,-.0809;6.0348,1.253,.936;6.0846,.3407,2.4524;6.2646,2.096,2.4608;6.9805,-1.2438,-.9739;6.1551,.0756,-1.8215;6.5523,-1.4153,-2.6752;-9.2031,.1977,-.6754;-8.1897,.8603,.603;-7.9937,1.417,-1.0629;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.37564"
                        y3="1.44262"
                        z3="-1.087732"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.375099"
                        y3="-0.022268"
                        z3="0.14108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.051978"
                        y3="-0.963085"
                        z3="0.148291"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.495509"
                        y3="0.324221"
                        z3="1.68915"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.483164"
                        y3="-1.144884"
                        z3="-0.045524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.905081"
                        y3="-0.065865"
                        z3="-0.373857"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.982932"
                        y3="-2.007083"
                        z3="-0.961786"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.269495"
                        y3="-0.664681"
                        z3="-0.107198"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.096962"
                        y3="1.449394"
                        z3="0.575933"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.138503"
                        y3="-1.357674"
                        z3="-0.248744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.067942"
                        y3="0.618699"
                        z3="0.381804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.567531"
                        y3="-0.273374"
                        z3="-0.198762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.495303"
                        y3="-1.105451"
                        z3="-0.389461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.311509"
                        y3="1.052067"
                        z3="0.304099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.785558"
                        y3="-0.513845"
                        z3="0.158261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.291912"
                        y3="0.734338"
                        z3="0.568728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.380961"
                        y3="2.071256"
                        z3="0.554475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.875167"
                        y3="-0.880073"
                        z3="-0.552273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.252387"
                        y3="1.451403"
                        z3="2.150452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.883881"
                        y3="-1.597043"
                        z3="-1.348185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.207424"
                        y3="-0.56482"
                        z3="-0.695493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.743722"
                        y3="1.264041"
                        z3="1.986292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.22278"
                        y3="-1.006649"
                        z3="-1.7198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.197739"
                        y3="0.546257"
                        z3="-0.440421"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.5819"
                        y3="-2.115878"
                        z3="-0.762906"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.828198"
                        y3="1.595421"
                        z3="0.923704"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.108258"
                        y3="1.726355"
                        z3="1.288252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.907636"
                        y3="2.97538"
                        z3="0.92775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.932469"
                        y3="2.312445"
                        z3="-0.353226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.985492"
                        y3="1.551231"
                        z3="3.201578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.917794"
                        y3="2.350718"
                        z3="1.627479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.131285"
                        y3="-1.339984"
                        z3="-2.096954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.930369"
                        y3="-2.68387"
                        z3="-1.284703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.233176"
                        y3="-0.884691"
                        z3="-1.739305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.428944"
                        y3="-1.439973"
                        z3="-0.080897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.034828"
                        y3="1.252995"
                        z3="0.936008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.084643"
                        y3="0.340652"
                        z3="2.452375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.264612"
                        y3="2.096046"
                        z3="2.460823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.980485"
                        y3="-1.243811"
                        z3="-0.973886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.1551"
                        y3="0.075641"
                        z3="-1.821513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.552285"
                        y3="-1.415253"
                        z3="-2.675218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.203116"
                        y3="0.197729"
                        z3="-0.675426"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.189689"
                        y3="0.860326"
                        z3="0.602985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.993691"
                        y3="1.417027"
                        z3="-1.062915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3756,1.4426,-1.0877;3.3751,-.0223,.1411;2.052,-.9631,.1483;3.4955,.3242,1.6891;4.4832,-1.1449,-.0455;-5.9051,-.0659,-.3739;-4.9829,-2.0071,-.9618;-1.2695,-.6647,-.1072;-2.097,1.4494,.5759;-.1385,-1.3577,-.2487;-1.0679,.6187,.3818;-3.5675,-.2734,-.1988;-2.4953,-1.1055,-.3895;-3.3115,1.0521,.3041;.7856,-.5138,.1583;.2919,.7343,.5687;-4.381,2.0713,.5545;-4.8752,-.8801,-.5523;4.2524,1.4514,2.1505;4.8839,-1.597,-1.3482;-7.2074,-.5648,-.6955;5.7437,1.264,1.9863;6.2228,-1.0066,-1.7198;-8.1977,.5463,-.4404;-2.5819,-2.1159,-.7629;.8282,1.5954,.9237;-5.1083,1.7264,1.2883;-3.9076,2.9754,.9277;-4.9325,2.3124,-.3532;3.9855,1.5512,3.2016;3.9178,2.3507,1.6275;4.1313,-1.34,-2.097;4.9304,-2.6839,-1.2847;-7.2332,-.8847,-1.7393;-7.4289,-1.44,-.0809;6.0348,1.253,.936;6.0846,.3407,2.4524;6.2646,2.096,2.4608;6.9805,-1.2438,-.9739;6.1551,.0756,-1.8215;6.5523,-1.4153,-2.6752;-9.2031,.1977,-.6754;-8.1897,.8603,.603;-7.9937,1.417,-1.0629;</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">-1825.68822120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2428.03367410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4253.72189530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7332.09730522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3078.37540992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45189970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76367850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325567</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000049816504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000049816504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000099633007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.293515135811</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1341 133.2097 133.2629 133.4980 133.7101 133.7936 133.9066 134.0727 134.1905 134.4544 134.4733 134.5764 134.7556 134.9733 135.0798 135.8533 136.0822 136.1766 136.4798 137.6172 137.7506 137.8651 138.1574 138.5676 138.7198 139.2186 139.4790 139.7479 140.1080 140.2398 140.8494 141.3390 141.6548 141.7705 142.1998 142.3066 142.7153 142.7745 142.9072 143.0158 143.3214 143.4927 143.5109 143.6806 143.7540 143.8698 143.9846 144.2379 144.5338 144.6747 144.7995 145.0632 146.0225 146.3556 146.5387 146.8795 147.0714 147.1808 147.3799 147.4667 147.6382 147.6930 147.8148 147.8873 147.9961 148.0468 148.0990 148.2776 148.3627 148.7225 148.9175 149.0874 149.6700 149.8182 149.8834 150.1533 150.3610 150.5011 150.6390 150.7467 150.8672 151.1451 151.2969 151.8627 151.9348 152.3300 152.4187 152.5488 152.7044 153.3060 153.3524 153.3865 153.8349 153.9324 154.2500 154.8328 154.9994 155.4737 155.7341 155.8534 156.0792 156.4871 156.5604 156.6759 156.7580 156.9191 157.4572 157.6638 157.7573 157.8777 158.1198 158.9386 159.3570 159.9226 160.9555 161.6026 161.8730 161.9718 162.4846 162.5453 162.9365 163.3217 164.8369 165.1051 167.4585 167.7697 168.2742 168.3214 168.7619 169.5071 171.2614 171.7284 172.0935 172.8433 173.1546 173.7265 175.4140 175.9677 177.8763 179.2319 179.4759 179.6042 181.6653 181.8524 182.6972 183.1686 183.6673 184.7942 186.3262 186.6656 187.0886 187.3690 187.6760 187.8412 188.4162 188.6727 189.1957 189.9012 190.5829 191.2062 191.9605 192.0147 192.8009 194.7022 196.1282 196.6408 197.5458 198.0312 199.3369 199.5327 200.9181 202.4021 203.3811 206.3701 207.0148 216.5280 229.0152 231.9876 247.7974 248.6921 259.3884 445.0737 523.0667 627.2445 632.2680 633.2397 636.4600 636.8904 637.4427 639.0505 641.7086 642.8766 646.1011 646.2268 646.3854 646.5301 651.4215 883.4286 891.0534 903.6829 1198.1364 1203.1784 1204.8920 1207.0884 1211.0708</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">-0.377845 0.690413 -0.281733 -0.316287 -0.313069 -0.273744 -0.377642 0.147930 -0.285706 -0.316218 0.144860 -0.150523 0.063928 0.152635 0.279331 -0.228642 -0.253730 0.425351 0.018995 0.033722 0.023078 -0.227140 -0.237517 -0.238513 0.155810 0.119444 0.092405 0.109122 0.093236 0.098622 0.090147 0.085517 0.096815 0.092072 0.092338 0.077911 0.093823 0.085701 0.086416 0.084470 0.087066 0.088749 0.084196 0.084205</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">16.3778 14.3096 8.2817 8.3163 8.3131 8.2737 8.3776 6.8521 7.2857 7.3162 5.8551 6.1505 5.9361 5.8474 5.7207 6.2286 6.2537 5.5746 5.9810 5.9663 5.9769 6.2271 6.2375 6.2385 0.8442 0.8806 0.9076 0.8909 0.9068 0.9014 0.9099 0.9145 0.9032 0.9079 0.9077 0.9221 0.9062 0.9143 0.9136 0.9155 0.9129 0.9113 0.9158 0.9158</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">-0.3778 0.6904 -0.2817 -0.3163 -0.3131 -0.2737 -0.3776 0.1479 -0.2857 -0.3162 0.1449 -0.1505 0.0639 0.1526 0.2793 -0.2286 -0.2537 0.4254 0.0190 0.0337 0.0231 -0.2271 -0.2375 -0.2385 0.1558 0.1194 0.0924 0.1091 0.0932 0.0986 0.0901 0.0855 0.0968 0.0921 0.0923 0.0779 0.0938 0.0857 0.0864 0.0845 0.0871 0.0887 0.0842 0.0842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0386 5.5441 2.2074 2.1196 2.1267 2.1362 2.1319 3.4203 3.1558 2.7925 4.1933 3.7138 4.0361 3.8662 4.1636 3.9708 3.9116 4.1663 3.8907 3.8842 3.8775 3.9074 3.9113 3.9508 1.0330 1.0288 1.0055 1.0242 1.0056 0.9909 1.0112 1.0104 0.9964 0.9992 0.9985 1.0160 1.0067 1.0121 1.0026 1.0185 1.0140 1.0099 1.0042 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0386 5.5441 2.2074 2.1196 2.1267 2.1362 2.1319 3.4203 3.1558 2.7925 4.1933 3.7138 4.0361 3.8662 4.1636 3.9708 3.9116 4.1663 3.8907 3.8842 3.8775 3.9074 3.9113 3.9508 1.0330 1.0288 1.0055 1.0242 1.0056 0.9909 1.0112 1.0104 0.9964 0.9992 0.9985 1.0160 1.0067 1.0121 1.0026 1.0185 1.0140 1.0099 1.0042 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8743 1.0837 1.1821 1.2068 1.0885 0.8849 0.8691 1.2138 0.8757 1.9732 0.9713 1.0828 1.2914 1.3671 1.6437 1.5803 1.5197 1.5588 1.1333 0.9956 0.9360 0.9516 1.3668 0.9317 0.9799 1.0037 0.9803 0.9674 0.9806 0.9888 0.9671 0.9875 0.9826 0.9707 0.9858 0.9858 0.9763 0.9866 0.9867 0.9883 0.9821 0.9874 0.9899 0.9894 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019983868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708205063364</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.52735 3.10521 -0.42214 6.82975 -6.36561 0.46414 1.23698 -0.83601 0.40097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.89258</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
