<?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="2.87358"
                        y3="1.907834"
                        z3="0.863313"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.289502"
                        y3="0.116331"
                        z3="0.340818"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.287828"
                        y3="-1.031369"
                        z3="0.95987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.670254"
                        y3="-0.502634"
                        z3="0.821046"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.340123"
                        y3="-0.242739"
                        z3="-1.201703"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.397551"
                        y3="0.259915"
                        z3="-0.98357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.829296"
                        y3="0.9398"
                        z3="-2.413563"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.884607"
                        y3="-0.522047"
                        z3="-0.05484"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.447321"
                        y3="-1.593529"
                        z3="1.369472"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.425334"
                        y3="-0.336976"
                        z3="-0.227932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.181018"
                        y3="-1.305474"
                        z3="1.053811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.160703"
                        y3="-0.278776"
                        z3="-0.499603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.853424"
                        y3="-0.017836"
                        z3="-0.81762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.422606"
                        y3="-1.112399"
                        z3="0.644651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.962821"
                        y3="-0.990842"
                        z3="0.781597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.034626"
                        y3="-1.623239"
                        z3="1.6193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.797775"
                        y3="-1.509575"
                        z3="1.086419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.146047"
                        y3="0.363117"
                        z3="-1.405252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.23583"
                        y3="-0.184177"
                        z3="2.100425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.97371"
                        y3="0.686535"
                        z3="-2.231073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.416748"
                        y3="0.879108"
                        z3="-1.776011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.32547"
                        y3="0.850951"
                        z3="1.95187"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.159349"
                        y3="1.520847"
                        z3="-2.656208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.733148"
                        y3="0.678515"
                        z3="-1.064453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.553836"
                        y3="0.590539"
                        z3="-1.658831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.21976"
                        y3="-2.211719"
                        z3="2.499653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.360507"
                        y3="-1.989758"
                        z3="0.287159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.701948"
                        y3="-2.203964"
                        z3="1.916789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.379627"
                        y3="-0.649418"
                        z3="1.415158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.628508"
                        y3="-1.12231"
                        z3="2.492796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.465211"
                        y3="0.168613"
                        z3="2.790453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.150642"
                        y3="1.316002"
                        z3="-1.89021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.606942"
                        y3="0.069722"
                        z3="-3.050415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.193547"
                        y3="1.940828"
                        z3="-1.899775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.432493"
                        y3="0.430464"
                        z3="-2.771662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.093083"
                        y3="0.518027"
                        z3="1.253159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.801298"
                        y3="1.026703"
                        z3="2.917356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.915339"
                        y3="1.796766"
                        z3="1.598725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.494088"
                        y3="2.167175"
                        z3="-1.845324"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.877838"
                        y3="2.157766"
                        z3="-3.495389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.993386"
                        y3="0.895304"
                        z3="-2.97278"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.72837"
                        y3="1.137963"
                        z3="-0.076356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.532452"
                        y3="1.141627"
                        z3="-1.642527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.973052"
                        y3="-0.378382"
                        z3="-0.9515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8736,1.9078,.8633;3.2895,.1163,.3408;2.2878,-1.0314,.9599;4.6703,-.5026,.821;3.3401,-.2427,-1.2017;-5.3976,.2599,-.9836;-3.8293,.9398,-2.4136;-.8846,-.522,-.0548;-2.4473,-1.5935,1.3695;.4253,-.337,-.2279;-1.181,-1.3055,1.0538;-3.1607,-.2788,-.4996;-1.8534,-.0178,-.8176;-3.4226,-1.1124,.6447;.9628,-.9908,.7816;.0346,-1.6232,1.6193;-4.7978,-1.5096,1.0864;-4.146,.3631,-1.4053;5.2358,-.1842,2.1004;2.9737,.6865,-2.2311;-6.4167,.8791,-1.776;6.3255,.851,1.9519;4.1593,1.5208,-2.6562;-7.7331,.6785,-1.0645;-1.5538,.5905,-1.6588;.2198,-2.2117,2.4997;-5.3605,-1.9898,.2872;-4.7019,-2.204,1.9168;-5.3796,-.6494,1.4152;5.6285,-1.1223,2.4928;4.4652,.1686,2.7905;2.1506,1.316,-1.8902;2.6069,.0697,-3.0504;-6.1935,1.9408,-1.8998;-6.4325,.4305,-2.7717;7.0931,.518,1.2532;6.8013,1.0267,2.9174;5.9153,1.7968,1.5987;4.4941,2.1672,-1.8453;3.8778,2.1578,-3.4954;4.9934,.8953,-2.9728;-7.7284,1.138,-.0764;-8.5325,1.1416,-1.6425;-7.9731,-.3784,-.9515;</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">2458.8108340482 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">2.845e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 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="2.87358002"
                                 y3="1.90783358"
                                 z3="0.86331294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.28950202"
                                 y3="0.1163305"
                                 z3="0.34081772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28782786"
                                 y3="-1.03136936"
                                 z3="0.95987041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.67025435"
                                 y3="-0.50263366"
                                 z3="0.82104599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.34012316"
                                 y3="-0.24273874"
                                 z3="-1.2017032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.39755077"
                                 y3="0.25991495"
                                 z3="-0.98356951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.82929648"
                                 y3="0.93980029"
                                 z3="-2.41356311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.88460717"
                                 y3="-0.52204726"
                                 z3="-0.05484008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.44732072"
                                 y3="-1.59352886"
                                 z3="1.36947234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.42533372"
                                 y3="-0.33697619"
                                 z3="-0.22793201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18101763"
                                 y3="-1.30547414"
                                 z3="1.05381073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.16070317"
                                 y3="-0.27877613"
                                 z3="-0.49960303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.8534243"
                                 y3="-0.01783576"
                                 z3="-0.81762031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.42260581"
                                 y3="-1.11239946"
                                 z3="0.64465135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96282088"
                                 y3="-0.99084175"
                                 z3="0.78159701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.03462592"
                                 y3="-1.62323938"
                                 z3="1.61929973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.79777503"
                                 y3="-1.5095753"
                                 z3="1.08641935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.14604745"
                                 y3="0.36311701"
                                 z3="-1.40525203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.23583024"
                                 y3="-0.18417722"
                                 z3="2.10042473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.97370976"
                                 y3="0.68653485"
                                 z3="-2.23107279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.41674822"
                                 y3="0.87910819"
                                 z3="-1.77601058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.32547029"
                                 y3="0.85095091"
                                 z3="1.95186983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.15934867"
                                 y3="1.52084669"
                                 z3="-2.65620813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.73314815"
                                 y3="0.67851541"
                                 z3="-1.06445251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.55383583"
                                 y3="0.5905393"
                                 z3="-1.65883133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.21975975"
                                 y3="-2.21171903"
                                 z3="2.49965283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.36050663"
                                 y3="-1.98975849"
                                 z3="0.28715938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.7019484"
                                 y3="-2.20396392"
                                 z3="1.91678932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.37962693"
                                 y3="-0.64941808"
                                 z3="1.41515764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.6285085"
                                 y3="-1.12230967"
                                 z3="2.49279614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46521059"
                                 y3="0.16861301"
                                 z3="2.7904527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.15064234"
                                 y3="1.31600175"
                                 z3="-1.89020966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.60694177"
                                 y3="0.06972178"
                                 z3="-3.05041468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.1935473"
                                 y3="1.94082821"
                                 z3="-1.89977452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.43249268"
                                 y3="0.43046421"
                                 z3="-2.77166193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.09308284"
                                 y3="0.51802701"
                                 z3="1.25315863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.80129809"
                                 y3="1.02670278"
                                 z3="2.91735632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.91533856"
                                 y3="1.79676625"
                                 z3="1.59872466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.49408765"
                                 y3="2.16717483"
                                 z3="-1.84532416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.87783772"
                                 y3="2.15776588"
                                 z3="-3.49538946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.99338592"
                                 y3="0.89530418"
                                 z3="-2.97278022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.72836993"
                                 y3="1.13796334"
                                 z3="-0.07635578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.53245158"
                                 y3="1.14162699"
                                 z3="-1.64252672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.97305223"
                                 y3="-0.37838233"
                                 z3="-0.95150002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8736,1.9078,.8633;3.2895,.1163,.3408;2.2878,-1.0314,.9599;4.6703,-.5026,.821;3.3401,-.2427,-1.2017;-5.3976,.2599,-.9836;-3.8293,.9398,-2.4136;-.8846,-.522,-.0548;-2.4473,-1.5935,1.3695;.4253,-.337,-.2279;-1.181,-1.3055,1.0538;-3.1607,-.2788,-.4996;-1.8534,-.0178,-.8176;-3.4226,-1.1124,.6447;.9628,-.9908,.7816;.0346,-1.6232,1.6193;-4.7978,-1.5096,1.0864;-4.146,.3631,-1.4053;5.2358,-.1842,2.1004;2.9737,.6865,-2.2311;-6.4167,.8791,-1.776;6.3255,.851,1.9519;4.1593,1.5208,-2.6562;-7.7331,.6785,-1.0645;-1.5538,.5905,-1.6588;.2198,-2.2117,2.4997;-5.3605,-1.9898,.2872;-4.7019,-2.204,1.9168;-5.3796,-.6494,1.4152;5.6285,-1.1223,2.4928;4.4652,.1686,2.7905;2.1506,1.316,-1.8902;2.6069,.0697,-3.0504;-6.1935,1.9408,-1.8998;-6.4325,.4305,-2.7717;7.0931,.518,1.2532;6.8013,1.0267,2.9174;5.9153,1.7968,1.5987;4.4941,2.1672,-1.8453;3.8778,2.1578,-3.4954;4.9934,.8953,-2.9728;-7.7284,1.138,-.0764;-8.5325,1.1416,-1.6425;-7.9731,-.3784,-.9515;</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="2.87358"
                        y3="1.907834"
                        z3="0.863313"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.289502"
                        y3="0.116331"
                        z3="0.340818"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.287828"
                        y3="-1.031369"
                        z3="0.95987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.670254"
                        y3="-0.502634"
                        z3="0.821046"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.340123"
                        y3="-0.242739"
                        z3="-1.201703"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.397551"
                        y3="0.259915"
                        z3="-0.98357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.829296"
                        y3="0.9398"
                        z3="-2.413563"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.884607"
                        y3="-0.522047"
                        z3="-0.05484"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.447321"
                        y3="-1.593529"
                        z3="1.369472"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.425334"
                        y3="-0.336976"
                        z3="-0.227932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.181018"
                        y3="-1.305474"
                        z3="1.053811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.160703"
                        y3="-0.278776"
                        z3="-0.499603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.853424"
                        y3="-0.017836"
                        z3="-0.81762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.422606"
                        y3="-1.112399"
                        z3="0.644651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.962821"
                        y3="-0.990842"
                        z3="0.781597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.034626"
                        y3="-1.623239"
                        z3="1.6193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.797775"
                        y3="-1.509575"
                        z3="1.086419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.146047"
                        y3="0.363117"
                        z3="-1.405252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.23583"
                        y3="-0.184177"
                        z3="2.100425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.97371"
                        y3="0.686535"
                        z3="-2.231073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.416748"
                        y3="0.879108"
                        z3="-1.776011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.32547"
                        y3="0.850951"
                        z3="1.95187"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.159349"
                        y3="1.520847"
                        z3="-2.656208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.733148"
                        y3="0.678515"
                        z3="-1.064453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.553836"
                        y3="0.590539"
                        z3="-1.658831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.21976"
                        y3="-2.211719"
                        z3="2.499653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.360507"
                        y3="-1.989758"
                        z3="0.287159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.701948"
                        y3="-2.203964"
                        z3="1.916789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.379627"
                        y3="-0.649418"
                        z3="1.415158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.628508"
                        y3="-1.12231"
                        z3="2.492796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.465211"
                        y3="0.168613"
                        z3="2.790453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.150642"
                        y3="1.316002"
                        z3="-1.89021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.606942"
                        y3="0.069722"
                        z3="-3.050415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.193547"
                        y3="1.940828"
                        z3="-1.899775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.432493"
                        y3="0.430464"
                        z3="-2.771662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.093083"
                        y3="0.518027"
                        z3="1.253159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.801298"
                        y3="1.026703"
                        z3="2.917356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.915339"
                        y3="1.796766"
                        z3="1.598725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.494088"
                        y3="2.167175"
                        z3="-1.845324"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.877838"
                        y3="2.157766"
                        z3="-3.495389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.993386"
                        y3="0.895304"
                        z3="-2.97278"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.72837"
                        y3="1.137963"
                        z3="-0.076356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.532452"
                        y3="1.141627"
                        z3="-1.642527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.973052"
                        y3="-0.378382"
                        z3="-0.9515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8736,1.9078,.8633;3.2895,.1163,.3408;2.2878,-1.0314,.9599;4.6703,-.5026,.821;3.3401,-.2427,-1.2017;-5.3976,.2599,-.9836;-3.8293,.9398,-2.4136;-.8846,-.522,-.0548;-2.4473,-1.5935,1.3695;.4253,-.337,-.2279;-1.181,-1.3055,1.0538;-3.1607,-.2788,-.4996;-1.8534,-.0178,-.8176;-3.4226,-1.1124,.6447;.9628,-.9908,.7816;.0346,-1.6232,1.6193;-4.7978,-1.5096,1.0864;-4.146,.3631,-1.4053;5.2358,-.1842,2.1004;2.9737,.6865,-2.2311;-6.4167,.8791,-1.776;6.3255,.851,1.9519;4.1593,1.5208,-2.6562;-7.7331,.6785,-1.0645;-1.5538,.5905,-1.6588;.2198,-2.2117,2.4997;-5.3605,-1.9898,.2872;-4.7019,-2.204,1.9168;-5.3796,-.6494,1.4152;5.6285,-1.1223,2.4928;4.4652,.1686,2.7905;2.1506,1.316,-1.8902;2.6069,.0697,-3.0504;-6.1935,1.9408,-1.8998;-6.4325,.4305,-2.7717;7.0931,.518,1.2532;6.8013,1.0267,2.9174;5.9153,1.7968,1.5987;4.4941,2.1672,-1.8453;3.8778,2.1578,-3.4954;4.9934,.8953,-2.9728;-7.7284,1.138,-.0764;-8.5325,1.1416,-1.6425;-7.9731,-.3784,-.9515;</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">-1825.68887132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2458.81083405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4284.49970537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7393.91189027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3109.41218490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45596830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76709698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325414</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000067509171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000067509171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000135018341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.294762521222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1266 133.1448 133.2931 133.3203 133.3569 133.5609 133.8241 133.9347 134.0867 134.2427 134.4598 134.5450 134.6883 134.9341 135.1818 135.3169 135.7362 136.0716 136.1773 136.6175 137.6630 137.8172 138.1062 138.2167 138.7267 138.9502 139.2300 139.3136 139.4787 140.1109 140.3029 140.9457 141.1381 141.5745 141.8718 142.0313 142.4555 142.7203 142.7951 142.9704 143.1508 143.2502 143.5565 143.6756 143.7639 143.8783 143.9500 144.2708 144.4921 144.5950 144.6524 144.8598 145.1493 145.8478 146.4566 146.8007 147.1683 147.2015 147.3229 147.3959 147.5870 147.6224 147.7591 147.8606 147.9502 148.0185 148.1028 148.2001 148.2446 148.3654 148.4695 148.7670 149.0571 149.7030 149.8067 150.2178 150.2304 150.4233 150.4449 150.5621 150.8339 151.0986 151.2746 151.5244 151.9011 152.0867 152.2932 152.4636 152.5330 152.7061 153.3405 153.4032 153.8584 154.0520 154.1291 154.5046 154.9712 155.0233 155.3390 155.6346 155.9161 156.3174 156.4359 156.6061 156.7393 156.9133 156.9629 157.3964 157.6379 157.8327 158.1299 158.2155 158.6019 159.3128 160.0317 160.4749 161.8283 161.9269 162.2303 162.5002 162.8756 163.1628 163.3004 164.6236 165.0661 167.2547 167.8840 168.2302 168.5080 169.0878 169.8163 170.3750 171.6343 172.1294 172.8386 173.9859 174.4327 175.3496 176.0595 177.6760 178.5474 179.2286 180.1872 181.7369 182.3580 182.5451 182.9223 184.0407 185.0347 186.2872 186.7800 187.4107 187.5813 187.6792 187.7241 188.3802 188.5851 189.5446 190.0704 190.4788 191.3579 192.0530 192.1218 194.2999 194.6434 196.1187 196.2636 197.1525 197.8204 199.2018 200.2204 200.9173 201.6447 204.4452 206.1679 206.7477 216.8019 228.0365 232.3372 247.6430 249.0196 259.4367 443.6927 524.5327 627.0919 631.2477 633.2695 636.8818 637.3256 637.5593 639.3121 641.7045 642.6452 645.9952 646.2742 646.2904 646.3871 651.2716 883.2937 890.8792 904.2726 1198.0513 1203.4789 1204.1947 1206.4501 1210.7681</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">-0.391736 0.725520 -0.307291 -0.312543 -0.313422 -0.273556 -0.377982 0.157696 -0.290743 -0.376816 0.182034 -0.155806 0.071998 0.159422 0.332254 -0.276016 -0.252837 0.417716 0.021769 0.046933 0.024192 -0.223029 -0.226811 -0.239219 0.152500 0.137134 0.093185 0.109142 0.094579 0.093255 0.081515 0.087035 0.093722 0.091950 0.092700 0.085264 0.079690 0.082784 0.078974 0.079640 0.086955 0.084951 0.088891 0.084407</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">16.3917 14.2745 8.3073 8.3125 8.3134 8.2736 8.3780 6.8423 7.2907 7.3768 5.8180 6.1558 5.9280 5.8406 5.6677 6.2760 6.2528 5.5823 5.9782 5.9531 5.9758 6.2230 6.2268 6.2392 0.8475 0.8629 0.9068 0.8909 0.9054 0.9067 0.9185 0.9130 0.9063 0.9080 0.9073 0.9147 0.9203 0.9172 0.9210 0.9204 0.9130 0.9150 0.9111 0.9156</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">-0.3917 0.7255 -0.3073 -0.3125 -0.3134 -0.2736 -0.3780 0.1577 -0.2907 -0.3768 0.1820 -0.1558 0.0720 0.1594 0.3323 -0.2760 -0.2528 0.4177 0.0218 0.0469 0.0242 -0.2230 -0.2268 -0.2392 0.1525 0.1371 0.0932 0.1091 0.0946 0.0933 0.0815 0.0870 0.0937 0.0920 0.0927 0.0853 0.0797 0.0828 0.0790 0.0796 0.0870 0.0850 0.0889 0.0844</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0224 5.5083 2.1916 2.1391 2.1283 2.1354 2.1312 3.4538 3.1483 2.8149 4.0615 3.7358 4.0260 3.8566 4.0686 3.8983 3.9142 4.1666 3.9058 3.8670 3.8764 3.9122 3.9258 3.9502 1.0310 1.0112 1.0058 1.0241 1.0048 0.9951 1.0108 1.0154 0.9940 0.9989 0.9988 1.0048 1.0117 1.0244 1.0232 1.0113 1.0055 1.0047 1.0098 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0224 5.5083 2.1916 2.1391 2.1283 2.1354 2.1312 3.4538 3.1483 2.8149 4.0615 3.7358 4.0260 3.8566 4.0686 3.8983 3.9142 4.1666 3.9058 3.8670 3.8764 3.9122 3.9258 3.9502 1.0310 1.0112 1.0058 1.0241 1.0048 0.9951 1.0108 1.0154 0.9940 0.9989 0.9988 1.0048 1.0117 1.0244 1.0232 1.0113 1.0055 1.0047 1.0098 1.0037</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">1.8300 1.0406 1.2256 1.2122 1.0727 0.8691 0.8562 1.2120 0.8760 1.9726 1.0109 1.0773 1.2926 1.3564 1.6409 0.1119 1.5120 1.4348 1.5630 1.1355 0.9924 0.9355 0.9509 1.3424 0.9804 0.9877 1.0017 0.9737 0.9745 0.9821 0.9852 0.9752 0.9854 0.9813 0.9708 0.9846 0.9870 0.9875 0.9869 0.9794 0.9774 0.9878 0.9897 0.9896 0.9897 0.9889</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">-0.019798143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708669465323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.68934 7.61462 -1.07472 6.03219 -6.20563 -0.17344 -4.59119 4.47050 -0.12069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
