<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.667583"
                        y3="1.963994"
                        z3="1.308519"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.063128"
                        y3="0.344058"
                        z3="0.375073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.240337"
                        y3="-0.997943"
                        z3="0.813732"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.490791"
                        y3="-0.31543"
                        z3="0.598539"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.931789"
                        y3="0.384876"
                        z3="-1.212489"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.293636"
                        y3="1.008648"
                        z3="-1.354791"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.684638"
                        y3="-0.587846"
                        z3="-0.653079"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.050833"
                        y3="-0.711929"
                        z3="0.148917"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.297772"
                        y3="-2.47022"
                        z3="1.134806"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.195829"
                        y3="-0.25183"
                        z3="0.016179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.124072"
                        y3="-1.869893"
                        z3="0.91205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.359847"
                        y3="-0.751551"
                        z3="-0.152295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.145649"
                        y3="-0.155117"
                        z3="-0.369126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.389505"
                        y3="-1.958996"
                        z3="0.6326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.91396"
                        y3="-1.113805"
                        z3="0.705958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.170864"
                        y3="-2.146469"
                        z3="1.292666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.652792"
                        y3="-2.702825"
                        z3="0.928948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.574761"
                        y3="-0.133873"
                        z3="-0.728484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.667082"
                        y3="0.50457"
                        z3="0.641169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.223557"
                        y3="1.41021"
                        z3="-1.922128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.381087"
                        y3="1.715668"
                        z3="-1.957877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.125051"
                        y3="0.709789"
                        z3="2.065589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.170648"
                        y3="2.492895"
                        z3="-2.383889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.821499"
                        y3="2.972864"
                        z3="-2.579016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.998888"
                        y3="0.750684"
                        z3="-0.937655"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.522185"
                        y3="-2.963136"
                        z3="1.896865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.144493"
                        y3="-3.040379"
                        z3="0.01786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.407897"
                        y3="-3.564993"
                        z3="1.543399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.374178"
                        y3="-2.080851"
                        z3="1.456959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.490189"
                        y3="1.468754"
                        z3="0.156558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.41801"
                        y3="-0.024273"
                        z3="0.054346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.431509"
                        y3="1.823776"
                        z3="-1.297593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.754633"
                        y3="0.905777"
                        z3="-2.766774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.86122"
                        y3="1.084813"
                        z3="-2.709216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.132726"
                        y3="1.95178"
                        z3="-1.201552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.05835"
                        y3="1.273704"
                        z3="2.073193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.303265"
                        y3="-0.242467"
                        z3="2.563968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.385011"
                        y3="1.269563"
                        z3="2.635582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.59853"
                        y3="3.024147"
                        z3="-1.533911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.630802"
                        y3="3.219542"
                        z3="-2.991934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.979879"
                        y3="2.085408"
                        z3="-2.989578"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.35609"
                        y3="3.615898"
                        z3="-1.832529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.083839"
                        y3="2.746943"
                        z3="-3.348572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.628113"
                        y3="3.536617"
                        z3="-3.046947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6676,1.964,1.3085;3.0631,.3441,.3751;2.2403,-.9979,.8137;4.4908,-.3154,.5985;2.9318,.3849,-1.2125;-4.2936,1.0086,-1.3548;-5.6846,-.5878,-.6531;-1.0508,-.7119,.1489;-2.2978,-2.4702,1.1348;.1958,-.2518,.0162;-1.1241,-1.8699,.9121;-3.3598,-.7516,-.1523;-2.1456,-.1551,-.3691;-3.3895,-1.959,.6326;.914,-1.1138,.706;.1709,-2.1465,1.2927;-4.6528,-2.7028,.9289;-4.5748,-.1339,-.7285;5.6671,.5046,.6412;2.2236,1.4102,-1.9221;-5.3811,1.7157,-1.9579;6.1251,.7098,2.0656;3.1706,2.4929,-2.3839;-4.8215,2.9729,-2.579;-1.9989,.7507,-.9377;.5222,-2.9631,1.8969;-5.1445,-3.0404,.0179;-4.4079,-3.565,1.5434;-5.3742,-2.0809,1.457;5.4902,1.4688,.1566;6.418,-.0243,.0543;1.4315,1.8238,-1.2976;1.7546,.9058,-2.7668;-5.8612,1.0848,-2.7092;-6.1327,1.9518,-1.2016;7.0583,1.2737,2.0732;6.3033,-.2425,2.564;5.385,1.2696,2.6356;3.5985,3.0241,-1.5339;2.6308,3.2195,-2.9919;3.9799,2.0854,-2.9896;-4.3561,3.6159,-1.8325;-4.0838,2.7469,-3.3486;-5.6281,3.5366,-3.0469;</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">2471.3361709432 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.824e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.66758262"
                                 y3="1.96399449"
                                 z3="1.3085187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.06312781"
                                 y3="0.34405849"
                                 z3="0.37507278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2403372"
                                 y3="-0.99794308"
                                 z3="0.81373197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.49079116"
                                 y3="-0.3154295"
                                 z3="0.59853853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.93178922"
                                 y3="0.38487577"
                                 z3="-1.21248895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.29363642"
                                 y3="1.00864793"
                                 z3="-1.35479145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.68463795"
                                 y3="-0.58784604"
                                 z3="-0.65307891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.05083301"
                                 y3="-0.71192889"
                                 z3="0.14891732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.29777241"
                                 y3="-2.47022028"
                                 z3="1.13480583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.19582928"
                                 y3="-0.25183033"
                                 z3="0.01617881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12407173"
                                 y3="-1.86989332"
                                 z3="0.91205046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.35984723"
                                 y3="-0.75155144"
                                 z3="-0.15229508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.14564917"
                                 y3="-0.15511684"
                                 z3="-0.36912569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.38950529"
                                 y3="-1.95899573"
                                 z3="0.63259997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.91395999"
                                 y3="-1.11380486"
                                 z3="0.70595809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.17086439"
                                 y3="-2.14646879"
                                 z3="1.29266627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.65279221"
                                 y3="-2.70282478"
                                 z3="0.92894825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.57476078"
                                 y3="-0.13387265"
                                 z3="-0.72848382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.66708167"
                                 y3="0.50456961"
                                 z3="0.641169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22355671"
                                 y3="1.41020995"
                                 z3="-1.92212818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.38108714"
                                 y3="1.71566828"
                                 z3="-1.95787677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.12505133"
                                 y3="0.70978868"
                                 z3="2.06558896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.17064756"
                                 y3="2.49289486"
                                 z3="-2.38388919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.82149892"
                                 y3="2.9728639"
                                 z3="-2.57901607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.99888833"
                                 y3="0.75068386"
                                 z3="-0.93765496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.5221854"
                                 y3="-2.96313558"
                                 z3="1.89686501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.144493"
                                 y3="-3.04037924"
                                 z3="0.0178601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.40789744"
                                 y3="-3.56499301"
                                 z3="1.54339915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.37417797"
                                 y3="-2.08085064"
                                 z3="1.45695929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.49018921"
                                 y3="1.468754"
                                 z3="0.15655779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.41801033"
                                 y3="-0.02427321"
                                 z3="0.05434554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.43150857"
                                 y3="1.8237759"
                                 z3="-1.29759271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75463302"
                                 y3="0.90577735"
                                 z3="-2.76677404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.86122024"
                                 y3="1.08481297"
                                 z3="-2.70921628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.13272614"
                                 y3="1.95178016"
                                 z3="-1.20155235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.05835033"
                                 y3="1.27370384"
                                 z3="2.07319329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.30326499"
                                 y3="-0.24246737"
                                 z3="2.56396787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.3850106"
                                 y3="1.26956279"
                                 z3="2.63558245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.59853026"
                                 y3="3.02414736"
                                 z3="-1.5339107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.63080173"
                                 y3="3.21954181"
                                 z3="-2.9919337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.97987888"
                                 y3="2.08540841"
                                 z3="-2.9895783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.35609011"
                                 y3="3.61589757"
                                 z3="-1.83252907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.08383936"
                                 y3="2.74694299"
                                 z3="-3.34857229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.62811288"
                                 y3="3.53661663"
                                 z3="-3.04694657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6676,1.964,1.3085;3.0631,.3441,.3751;2.2403,-.9979,.8137;4.4908,-.3154,.5985;2.9318,.3849,-1.2125;-4.2936,1.0086,-1.3548;-5.6846,-.5878,-.6531;-1.0508,-.7119,.1489;-2.2978,-2.4702,1.1348;.1958,-.2518,.0162;-1.1241,-1.8699,.9121;-3.3598,-.7516,-.1523;-2.1456,-.1551,-.3691;-3.3895,-1.959,.6326;.914,-1.1138,.706;.1709,-2.1465,1.2927;-4.6528,-2.7028,.9289;-4.5748,-.1339,-.7285;5.6671,.5046,.6412;2.2236,1.4102,-1.9221;-5.3811,1.7157,-1.9579;6.1251,.7098,2.0656;3.1706,2.4929,-2.3839;-4.8215,2.9729,-2.579;-1.9989,.7507,-.9377;.5222,-2.9631,1.8969;-5.1445,-3.0404,.0179;-4.4079,-3.565,1.5434;-5.3742,-2.0809,1.457;5.4902,1.4688,.1566;6.418,-.0243,.0543;1.4315,1.8238,-1.2976;1.7546,.9058,-2.7668;-5.8612,1.0848,-2.7092;-6.1327,1.9518,-1.2016;7.0584,1.2737,2.0732;6.3033,-.2425,2.564;5.385,1.2696,2.6356;3.5985,3.0241,-1.5339;2.6308,3.2195,-2.9919;3.9799,2.0854,-2.9896;-4.3561,3.6159,-1.8325;-4.0838,2.7469,-3.3486;-5.6281,3.5366,-3.0469;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.667583"
                        y3="1.963994"
                        z3="1.308519"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.063128"
                        y3="0.344058"
                        z3="0.375073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.240337"
                        y3="-0.997943"
                        z3="0.813732"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.490791"
                        y3="-0.31543"
                        z3="0.598539"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.931789"
                        y3="0.384876"
                        z3="-1.212489"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.293636"
                        y3="1.008648"
                        z3="-1.354791"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.684638"
                        y3="-0.587846"
                        z3="-0.653079"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.050833"
                        y3="-0.711929"
                        z3="0.148917"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.297772"
                        y3="-2.47022"
                        z3="1.134806"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.195829"
                        y3="-0.25183"
                        z3="0.016179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.124072"
                        y3="-1.869893"
                        z3="0.91205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.359847"
                        y3="-0.751551"
                        z3="-0.152295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.145649"
                        y3="-0.155117"
                        z3="-0.369126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.389505"
                        y3="-1.958996"
                        z3="0.6326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.91396"
                        y3="-1.113805"
                        z3="0.705958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.170864"
                        y3="-2.146469"
                        z3="1.292666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.652792"
                        y3="-2.702825"
                        z3="0.928948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.574761"
                        y3="-0.133873"
                        z3="-0.728484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.667082"
                        y3="0.50457"
                        z3="0.641169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.223557"
                        y3="1.41021"
                        z3="-1.922128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.381087"
                        y3="1.715668"
                        z3="-1.957877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.125051"
                        y3="0.709789"
                        z3="2.065589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.170648"
                        y3="2.492895"
                        z3="-2.383889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.821499"
                        y3="2.972864"
                        z3="-2.579016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.998888"
                        y3="0.750684"
                        z3="-0.937655"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.522185"
                        y3="-2.963136"
                        z3="1.896865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.144493"
                        y3="-3.040379"
                        z3="0.01786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.407897"
                        y3="-3.564993"
                        z3="1.543399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.374178"
                        y3="-2.080851"
                        z3="1.456959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.490189"
                        y3="1.468754"
                        z3="0.156558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.41801"
                        y3="-0.024273"
                        z3="0.054346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.431509"
                        y3="1.823776"
                        z3="-1.297593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.754633"
                        y3="0.905777"
                        z3="-2.766774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.86122"
                        y3="1.084813"
                        z3="-2.709216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.132726"
                        y3="1.95178"
                        z3="-1.201552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.05835"
                        y3="1.273704"
                        z3="2.073193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.303265"
                        y3="-0.242467"
                        z3="2.563968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.385011"
                        y3="1.269563"
                        z3="2.635582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.59853"
                        y3="3.024147"
                        z3="-1.533911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.630802"
                        y3="3.219542"
                        z3="-2.991934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.979879"
                        y3="2.085408"
                        z3="-2.989578"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.35609"
                        y3="3.615898"
                        z3="-1.832529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.083839"
                        y3="2.746943"
                        z3="-3.348572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.628113"
                        y3="3.536617"
                        z3="-3.046947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6676,1.964,1.3085;3.0631,.3441,.3751;2.2403,-.9979,.8137;4.4908,-.3154,.5985;2.9318,.3849,-1.2125;-4.2936,1.0086,-1.3548;-5.6846,-.5878,-.6531;-1.0508,-.7119,.1489;-2.2978,-2.4702,1.1348;.1958,-.2518,.0162;-1.1241,-1.8699,.9121;-3.3598,-.7516,-.1523;-2.1456,-.1551,-.3691;-3.3895,-1.959,.6326;.914,-1.1138,.706;.1709,-2.1465,1.2927;-4.6528,-2.7028,.9289;-4.5748,-.1339,-.7285;5.6671,.5046,.6412;2.2236,1.4102,-1.9221;-5.3811,1.7157,-1.9579;6.1251,.7098,2.0656;3.1706,2.4929,-2.3839;-4.8215,2.9729,-2.579;-1.9989,.7507,-.9377;.5222,-2.9631,1.8969;-5.1445,-3.0404,.0179;-4.4079,-3.565,1.5434;-5.3742,-2.0809,1.457;5.4902,1.4688,.1566;6.418,-.0243,.0543;1.4315,1.8238,-1.2976;1.7546,.9058,-2.7668;-5.8612,1.0848,-2.7092;-6.1327,1.9518,-1.2016;7.0583,1.2737,2.0732;6.3033,-.2425,2.564;5.385,1.2696,2.6356;3.5985,3.0241,-1.5339;2.6308,3.2195,-2.9919;3.9799,2.0854,-2.9896;-4.3561,3.6159,-1.8325;-4.0838,2.7469,-3.3486;-5.6281,3.5366,-3.0469;</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">-1825.68984923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2471.33617094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4297.02602017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7418.70190049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3121.67588032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.46352127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.77367204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000017607410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000017607410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000035214821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.297229454990</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0514 133.1313 133.1745 133.2906 133.3209 133.4907 133.5899 133.7601 134.0107 134.2978 134.5829 134.7642 134.8344 134.9431 135.1705 135.4048 135.9158 136.0718 136.4801 136.8999 137.5303 137.6034 137.8026 138.1743 138.5109 138.7252 139.2925 139.7172 139.9689 140.0714 140.1427 140.7394 141.1064 141.3802 141.8053 142.2081 142.5277 142.7559 142.8992 142.9332 143.1399 143.2242 143.4499 143.6777 143.7507 143.7952 143.9811 144.1751 144.3610 144.5471 144.8773 145.0886 145.4452 145.6661 146.2375 147.0469 147.1342 147.3084 147.3291 147.4704 147.6153 147.7126 147.8390 147.8748 147.9963 148.1250 148.1741 148.2406 148.3116 148.4119 148.5376 148.6864 148.9150 149.9068 149.9967 150.2056 150.2547 150.4519 150.5228 150.6396 150.7812 151.0414 151.3056 151.5716 151.8356 151.9824 152.2405 152.6655 152.7523 152.8073 153.3388 153.3719 153.8371 153.9061 154.2163 154.4355 154.9101 154.9556 155.1696 155.9294 156.1622 156.3576 156.4928 156.5942 156.6913 156.8018 156.8643 157.3583 157.6868 157.9122 158.0507 158.1345 158.2556 158.7275 160.0573 160.9701 161.3602 161.8374 161.9416 162.5556 162.9522 163.1217 163.6470 164.6751 165.2484 166.3232 167.2316 167.9423 168.7422 168.9225 169.5326 171.7481 172.2746 172.2972 172.9772 173.2317 174.4788 175.8527 176.4148 177.9692 178.7724 178.9302 180.0889 180.8881 182.1130 183.0027 183.3305 183.9010 185.5272 186.0881 186.4703 187.1520 187.3635 187.3909 187.7605 188.0566 188.4101 189.4217 190.1221 190.7744 191.4581 191.9795 192.9594 194.2779 195.1069 196.1311 196.3687 196.8509 197.8866 198.5604 199.1308 200.3096 202.5213 204.5995 206.1301 207.0273 216.8283 228.9253 231.9191 247.6689 249.1442 259.6495 444.5175 524.7464 626.9513 631.4196 634.2867 636.8002 637.0638 637.6188 639.4315 641.0603 642.8010 645.7414 646.0968 646.4041 646.6785 651.4381 883.5765 890.7881 904.7302 1199.1678 1203.3762 1204.4350 1206.9638 1210.2691</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">-0.387548 0.707286 -0.293140 -0.304323 -0.318204 -0.284114 -0.368714 0.151368 -0.286516 -0.383999 0.188068 -0.147333 0.051537 0.148081 0.340998 -0.285218 -0.229348 0.421276 0.028604 0.053272 0.030351 -0.222131 -0.237366 -0.238788 0.149166 0.140660 0.097011 0.103562 0.096401 0.070175 0.094435 0.086434 0.091122 0.091333 0.090751 0.077602 0.087163 0.086162 0.079286 0.081754 0.088130 0.086803 0.082806 0.085143</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">16.3875 14.2927 8.2931 8.3043 8.3182 8.2841 8.3687 6.8486 7.2865 7.3840 5.8119 6.1473 5.9485 5.8519 5.6590 6.2852 6.2293 5.5787 5.9714 5.9467 5.9696 6.2221 6.2374 6.2388 0.8508 0.8593 0.9030 0.8964 0.9036 0.9298 0.9056 0.9136 0.9089 0.9087 0.9092 0.9224 0.9128 0.9138 0.9207 0.9182 0.9119 0.9132 0.9172 0.9149</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">-0.3875 0.7073 -0.2931 -0.3043 -0.3182 -0.2841 -0.3687 0.1514 -0.2865 -0.3840 0.1881 -0.1473 0.0515 0.1481 0.3410 -0.2852 -0.2293 0.4213 0.0286 0.0533 0.0304 -0.2221 -0.2374 -0.2388 0.1492 0.1407 0.0970 0.1036 0.0964 0.0702 0.0944 0.0864 0.0911 0.0913 0.0908 0.0776 0.0872 0.0862 0.0793 0.0818 0.0881 0.0868 0.0828 0.0851</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0289 5.5309 2.2271 2.1384 2.1068 2.1071 2.1403 3.4647 3.1428 2.8258 4.0524 3.7312 4.0342 3.9247 4.0582 3.8929 3.9172 4.1649 3.9218 3.8492 3.8693 3.9216 3.9300 3.9535 1.0270 1.0104 1.0071 1.0190 1.0069 1.0048 0.9948 1.0181 0.9941 0.9984 0.9987 1.0107 1.0059 1.0227 1.0213 1.0140 1.0031 1.0042 1.0044 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0289 5.5309 2.2271 2.1384 2.1068 2.1071 2.1403 3.4647 3.1428 2.8258 4.0524 3.7312 4.0342 3.9247 4.0582 3.8929 3.9172 4.1649 3.9218 3.8492 3.8693 3.9216 3.9300 3.9535 1.0270 1.0104 1.0071 1.0190 1.0069 1.0048 0.9948 1.0181 0.9941 0.9984 0.9987 1.0107 1.0059 1.0227 1.0213 1.0140 1.0031 1.0042 1.0044 1.0096</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">1.8488 1.0697 1.2279 1.1842 1.0821 0.8747 0.8519 1.1871 0.8743 1.9874 1.0243 1.0784 1.2909 1.3553 1.6405 0.1100 1.5142 1.4303 1.5453 1.1734 0.9891 0.9473 0.9705 1.3363 0.9833 0.9741 0.9984 0.9753 0.9820 0.9818 0.9821 0.9714 0.9841 0.9807 0.9719 0.9847 0.9847 0.9867 0.9885 0.9776 0.9784 0.9885 0.9923 0.9889 0.9893 0.9897</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">-0.019661660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709510888964</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.27869 1.21735 -0.06134 14.35060 -13.48573 0.86487 -11.67596 10.37837 -1.29758</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
