<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.489707"
                        y3="0.500705"
                        z3="-1.761636"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.461373"
                        y3="0.011571"
                        z3="0.089417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.117999"
                        y3="0.426853"
                        z3="0.918582"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.561181"
                        y3="0.650409"
                        z3="1.03688"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.523185"
                        y3="-1.531532"
                        z3="0.456654"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.816688"
                        y3="-0.070611"
                        z3="-0.081072"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.994378"
                        y3="1.659325"
                        z3="1.052205"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.202076"
                        y3="0.356639"
                        z3="0.48102"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.920615"
                        y3="-1.279216"
                        z3="-1.075735"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.09895"
                        y3="0.860163"
                        z3="1.04468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.936368"
                        y3="-0.667666"
                        z3="-0.408727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.482691"
                        y3="0.138224"
                        z3="0.052908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.454186"
                        y3="0.756996"
                        z3="0.712348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.162058"
                        y3="-0.913031"
                        z3="-0.874977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.865614"
                        y3="0.142739"
                        z3="0.508353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.432828"
                        y3="-0.829722"
                        z3="-0.401385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.183575"
                        y3="-1.641618"
                        z3="-1.685481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.830491"
                        y3="0.658594"
                        z3="0.38851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.13737"
                        y3="1.9563"
                        z3="0.803782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.313671"
                        y3="-2.477826"
                        z3="-0.297333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.168789"
                        y3="0.349099"
                        z3="0.185688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.178233"
                        y3="3.076987"
                        z3="1.116851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.795486"
                        y3="-2.288546"
                        z3="-0.090395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.089818"
                        y3="-0.626966"
                        z3="-0.498492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.586678"
                        y3="1.560462"
                        z3="1.422668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.006107"
                        y3="-1.5411"
                        z3="-0.970037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.796449"
                        y3="-0.958924"
                        z3="-2.272594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.676238"
                        y3="-2.320803"
                        z3="-2.365761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.855106"
                        y3="-2.225886"
                        z3="-1.057177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.488717"
                        y3="2.012372"
                        z3="-0.227763"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.005933"
                        y3="1.990651"
                        z3="1.457944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.047627"
                        y3="-2.403388"
                        z3="-1.353119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.989412"
                        y3="-3.451134"
                        z3="0.06453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.337346"
                        y3="0.358853"
                        z3="1.263763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.317278"
                        y3="1.361295"
                        z3="-0.19379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.708946"
                        y3="4.024832"
                        z3="1.023697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.795193"
                        y3="3.007411"
                        z3="2.134529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.336119"
                        y3="3.105043"
                        z3="0.424739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.059528"
                        y3="-2.311018"
                        z3="0.966671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.157622"
                        y3="-1.35605"
                        z3="-0.524227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.323724"
                        y3="-3.104803"
                        z3="-0.583304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.121288"
                        y3="-0.334597"
                        z3="-0.304144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.942818"
                        y3="-0.630719"
                        z3="-1.578483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.954841"
                        y3="-1.641074"
                        z3="-0.122382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.4897,.5007,-1.7616;3.4614,.0116,.0894;2.118,.4269,.9186;4.5612,.6504,1.0369;3.5232,-1.5315,.4567;-5.8167,-.0706,-.0811;-4.9944,1.6593,1.0522;-1.2021,.3566,.481;-1.9206,-1.2792,-1.0757;-.0989,.8602,1.0447;-.9364,-.6677,-.4087;-3.4827,.1382,.0529;-2.4542,.757,.7123;-3.1621,-.913,-.875;.8656,.1427,.5084;.4328,-.8297,-.4014;-4.1836,-1.6416,-1.6855;-4.8305,.6586,.3885;5.1374,1.9563,.8038;4.3137,-2.4778,-.2973;-7.1688,.3491,.1857;4.1782,3.077,1.1169;5.7955,-2.2885,-.0904;-8.0898,-.627,-.4985;-2.5867,1.5605,1.4227;1.0061,-1.5411,-.97;-4.7964,-.9589,-2.2726;-3.6762,-2.3208,-2.3658;-4.8551,-2.2259,-1.0572;5.4887,2.0124,-.2278;6.0059,1.9907,1.4579;4.0476,-2.4034,-1.3531;3.9894,-3.4511,.0645;-7.3373,.3589,1.2638;-7.3173,1.3613,-.1938;4.7089,4.0248,1.0237;3.7952,3.0074,2.1345;3.3361,3.105,.4247;6.0595,-2.311,.9667;6.1576,-1.356,-.5242;6.3237,-3.1048,-.5833;-9.1213,-.3346,-.3041;-7.9428,-.6307,-1.5785;-7.9548,-1.6411,-.1224;</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">2438.7172498263 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">2.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.48970683"
                                 y3="0.50070515"
                                 z3="-1.76163619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.46137276"
                                 y3="0.01157087"
                                 z3="0.0894168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11799922"
                                 y3="0.42685308"
                                 z3="0.91858233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.56118133"
                                 y3="0.6504093"
                                 z3="1.03688034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.52318453"
                                 y3="-1.53153174"
                                 z3="0.45665429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.81668758"
                                 y3="-0.07061145"
                                 z3="-0.08107168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.99437793"
                                 y3="1.65932524"
                                 z3="1.05220509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.20207639"
                                 y3="0.3566392"
                                 z3="0.48101989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.92061541"
                                 y3="-1.2792162"
                                 z3="-1.07573481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.09894969"
                                 y3="0.86016295"
                                 z3="1.04467991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93636818"
                                 y3="-0.66766593"
                                 z3="-0.40872681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.48269104"
                                 y3="0.13822404"
                                 z3="0.05290843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.45418553"
                                 y3="0.75699572"
                                 z3="0.71234844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16205754"
                                 y3="-0.9130313"
                                 z3="-0.87497706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86561441"
                                 y3="0.14273867"
                                 z3="0.5083527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.43282791"
                                 y3="-0.82972194"
                                 z3="-0.40138472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.18357534"
                                 y3="-1.64161783"
                                 z3="-1.68548095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.83049146"
                                 y3="0.65859424"
                                 z3="0.38850993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.13736966"
                                 y3="1.95629977"
                                 z3="0.80378228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31367071"
                                 y3="-2.47782561"
                                 z3="-0.29733311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.16878915"
                                 y3="0.34909893"
                                 z3="0.18568823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.17823344"
                                 y3="3.07698655"
                                 z3="1.11685098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.79548621"
                                 y3="-2.28854604"
                                 z3="-0.09039477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.08981776"
                                 y3="-0.62696625"
                                 z3="-0.49849225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.58667755"
                                 y3="1.56046247"
                                 z3="1.42266805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00610672"
                                 y3="-1.54110004"
                                 z3="-0.97003679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.79644938"
                                 y3="-0.95892384"
                                 z3="-2.27259361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.67623794"
                                 y3="-2.32080335"
                                 z3="-2.36576126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.85510554"
                                 y3="-2.22588587"
                                 z3="-1.05717679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.48871738"
                                 y3="2.01237243"
                                 z3="-0.22776293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.00593343"
                                 y3="1.99065079"
                                 z3="1.45794405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.04762653"
                                 y3="-2.40338826"
                                 z3="-1.35311885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.98941196"
                                 y3="-3.45113427"
                                 z3="0.06453032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.3373461"
                                 y3="0.35885279"
                                 z3="1.26376312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.31727803"
                                 y3="1.36129482"
                                 z3="-0.19378989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.70894596"
                                 y3="4.02483212"
                                 z3="1.02369717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.79519346"
                                 y3="3.00741057"
                                 z3="2.1345292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33611911"
                                 y3="3.1050435"
                                 z3="0.42473941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.05952772"
                                 y3="-2.31101809"
                                 z3="0.9666709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.1576221"
                                 y3="-1.3560502"
                                 z3="-0.5242274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.32372423"
                                 y3="-3.10480316"
                                 z3="-0.58330373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-9.12128837"
                                 y3="-0.33459712"
                                 z3="-0.30414362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.94281821"
                                 y3="-0.63071858"
                                 z3="-1.57848265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.95484102"
                                 y3="-1.64107387"
                                 z3="-0.12238242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 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 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" 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 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.4897,.5007,-1.7616;3.4614,.0116,.0894;2.118,.4269,.9186;4.5612,.6504,1.0369;3.5232,-1.5315,.4567;-5.8167,-.0706,-.0811;-4.9944,1.6593,1.0522;-1.2021,.3566,.481;-1.9206,-1.2792,-1.0757;-.0989,.8602,1.0447;-.9364,-.6677,-.4087;-3.4827,.1382,.0529;-2.4542,.757,.7123;-3.1621,-.913,-.875;.8656,.1427,.5084;.4328,-.8297,-.4014;-4.1836,-1.6416,-1.6855;-4.8305,.6586,.3885;5.1374,1.9563,.8038;4.3137,-2.4778,-.2973;-7.1688,.3491,.1857;4.1782,3.077,1.1169;5.7955,-2.2885,-.0904;-8.0898,-.627,-.4985;-2.5867,1.5605,1.4227;1.0061,-1.5411,-.97;-4.7964,-.9589,-2.2726;-3.6762,-2.3208,-2.3658;-4.8551,-2.2259,-1.0572;5.4887,2.0124,-.2278;6.0059,1.9907,1.4579;4.0476,-2.4034,-1.3531;3.9894,-3.4511,.0645;-7.3373,.3589,1.2638;-7.3173,1.3613,-.1938;4.7089,4.0248,1.0237;3.7952,3.0074,2.1345;3.3361,3.105,.4247;6.0595,-2.311,.9667;6.1576,-1.3561,-.5242;6.3237,-3.1048,-.5833;-9.1213,-.3346,-.3041;-7.9428,-.6307,-1.5785;-7.9548,-1.6411,-.1224;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.489707"
                        y3="0.500705"
                        z3="-1.761636"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.461373"
                        y3="0.011571"
                        z3="0.089417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.117999"
                        y3="0.426853"
                        z3="0.918582"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.561181"
                        y3="0.650409"
                        z3="1.03688"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.523185"
                        y3="-1.531532"
                        z3="0.456654"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.816688"
                        y3="-0.070611"
                        z3="-0.081072"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.994378"
                        y3="1.659325"
                        z3="1.052205"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.202076"
                        y3="0.356639"
                        z3="0.48102"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.920615"
                        y3="-1.279216"
                        z3="-1.075735"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.09895"
                        y3="0.860163"
                        z3="1.04468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.936368"
                        y3="-0.667666"
                        z3="-0.408727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.482691"
                        y3="0.138224"
                        z3="0.052908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.454186"
                        y3="0.756996"
                        z3="0.712348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.162058"
                        y3="-0.913031"
                        z3="-0.874977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.865614"
                        y3="0.142739"
                        z3="0.508353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.432828"
                        y3="-0.829722"
                        z3="-0.401385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.183575"
                        y3="-1.641618"
                        z3="-1.685481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.830491"
                        y3="0.658594"
                        z3="0.38851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.13737"
                        y3="1.9563"
                        z3="0.803782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.313671"
                        y3="-2.477826"
                        z3="-0.297333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.168789"
                        y3="0.349099"
                        z3="0.185688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.178233"
                        y3="3.076987"
                        z3="1.116851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.795486"
                        y3="-2.288546"
                        z3="-0.090395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.089818"
                        y3="-0.626966"
                        z3="-0.498492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.586678"
                        y3="1.560462"
                        z3="1.422668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.006107"
                        y3="-1.5411"
                        z3="-0.970037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.796449"
                        y3="-0.958924"
                        z3="-2.272594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.676238"
                        y3="-2.320803"
                        z3="-2.365761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.855106"
                        y3="-2.225886"
                        z3="-1.057177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.488717"
                        y3="2.012372"
                        z3="-0.227763"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.005933"
                        y3="1.990651"
                        z3="1.457944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.047627"
                        y3="-2.403388"
                        z3="-1.353119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.989412"
                        y3="-3.451134"
                        z3="0.06453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.337346"
                        y3="0.358853"
                        z3="1.263763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.317278"
                        y3="1.361295"
                        z3="-0.19379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.708946"
                        y3="4.024832"
                        z3="1.023697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.795193"
                        y3="3.007411"
                        z3="2.134529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.336119"
                        y3="3.105043"
                        z3="0.424739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.059528"
                        y3="-2.311018"
                        z3="0.966671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.157622"
                        y3="-1.35605"
                        z3="-0.524227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.323724"
                        y3="-3.104803"
                        z3="-0.583304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.121288"
                        y3="-0.334597"
                        z3="-0.304144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.942818"
                        y3="-0.630719"
                        z3="-1.578483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.954841"
                        y3="-1.641074"
                        z3="-0.122382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.4897,.5007,-1.7616;3.4614,.0116,.0894;2.118,.4269,.9186;4.5612,.6504,1.0369;3.5232,-1.5315,.4567;-5.8167,-.0706,-.0811;-4.9944,1.6593,1.0522;-1.2021,.3566,.481;-1.9206,-1.2792,-1.0757;-.0989,.8602,1.0447;-.9364,-.6677,-.4087;-3.4827,.1382,.0529;-2.4542,.757,.7123;-3.1621,-.913,-.875;.8656,.1427,.5084;.4328,-.8297,-.4014;-4.1836,-1.6416,-1.6855;-4.8305,.6586,.3885;5.1374,1.9563,.8038;4.3137,-2.4778,-.2973;-7.1688,.3491,.1857;4.1782,3.077,1.1169;5.7955,-2.2885,-.0904;-8.0898,-.627,-.4985;-2.5867,1.5605,1.4227;1.0061,-1.5411,-.97;-4.7964,-.9589,-2.2726;-3.6762,-2.3208,-2.3658;-4.8551,-2.2259,-1.0572;5.4887,2.0124,-.2278;6.0059,1.9907,1.4579;4.0476,-2.4034,-1.3531;3.9894,-3.4511,.0645;-7.3373,.3589,1.2638;-7.3173,1.3613,-.1938;4.7089,4.0248,1.0237;3.7952,3.0074,2.1345;3.3361,3.105,.4247;6.0595,-2.311,.9667;6.1576,-1.356,-.5242;6.3237,-3.1048,-.5833;-9.1213,-.3346,-.3041;-7.9428,-.6307,-1.5785;-7.9548,-1.6411,-.1224;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470.3880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1395.2115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70625994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2438.71724983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4264.42350976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7354.34529177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3089.92178201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03637373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41484844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70858850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000006163821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000006163821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000012327642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288638334275</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4913 107.6644 107.7384 107.9660 108.0949 108.3894 108.5730 108.8215 108.8793 108.9688 109.0670 109.2545 109.7013 109.9026 110.1364 110.3057 110.5111 110.6736 110.9221 110.9919 111.1986 111.2909 111.5024 111.5477 111.7204 112.0723 112.1711 112.4088 112.7051 112.7640 112.9563 113.1201 113.2751 113.3810 113.4862 113.5414 113.7935 113.8807 114.0785 114.2907 114.4388 114.7506 114.7829 114.9426 115.0022 115.1265 115.2047 115.5325 115.5970 115.8701 116.1276 116.3855 116.8930 117.1283 117.3323 117.6732 117.7578 117.8727 118.3923 118.5903 118.6830 118.7709 119.2937 119.4394 119.5854 119.6150 119.6612 119.8079 120.0270 120.4285 121.2032 121.4313 121.5861 121.6758 121.8200 121.9131 122.4165 122.4630 122.7079 122.8592 123.3394 123.5425 123.7057 124.1578 124.8899 125.2795 125.7414 126.4408 126.4994 126.7199 127.0097 127.1350 127.1986 127.4775 127.7060 128.3567 128.4583 128.5898 128.7021 128.9300 129.3384 129.4344 129.8118 130.1438 130.3968 130.9667 131.4039 131.7515 132.5931 132.7900 133.0908 133.2707 133.3473 133.5495 133.7174 133.8448 133.8890 133.9105 134.0625 134.0860 134.2334 134.3212 134.4764 134.7423 134.8805 134.9066 135.0854 135.8060 136.9682 137.0203 137.0783 137.6149 137.9643 138.2203 138.2830 138.4500 138.8444 139.1492 139.1952 139.6266 140.0798 140.1589 140.7321 141.1444 141.6391 141.7055 142.1089 142.1857 142.3688 142.7122 143.1159 143.2381 143.2688 143.4881 143.6794 143.8331 143.9448 144.0372 144.0993 144.5812 144.6388 144.7305 144.9714 145.0562 145.9094 146.2917 146.4952 147.0035 147.1080 147.3892 147.4427 147.8948 148.0297 148.2213 148.2386 148.3286 148.3847 148.4412 148.5104 148.6078 148.7267 148.8626 149.0485 149.3605 149.4691 149.7796 149.8409 150.3301 150.3987 150.6050 150.7684 150.7848 151.1333 151.1977 151.2610 151.9448 152.2519 152.2861 152.3867 152.6469 152.9541 153.1664 153.3801 153.7108 153.7852 153.9758 154.7607 155.0311 155.3046 155.3671 155.7598 155.8436 156.1063 156.4483 156.8154 156.8398 156.8897 157.3640 157.4191 157.6066 157.9260 158.1298 158.2858 158.6094 159.2140 159.8505 160.7462 161.5810 161.6191 161.7849 162.3175 162.4951 162.6263 163.0465 164.3575 164.8963 167.1907 167.3169 167.7224 168.3862 168.5498 169.2074 171.2654 171.7091 171.7826 172.5377 173.1729 173.6382 175.1239 175.8480 177.6609 178.8241 179.3197 179.4407 181.5537 182.1269 182.3214 183.0348 183.6362 184.0415 186.1862 186.4011 186.8477 186.9773 187.3253 187.5515 188.0153 188.1544 188.7443 189.7009 190.3239 190.5966 191.5033 192.2854 192.5002 194.4371 195.5544 196.6897 197.3928 198.3844 199.1980 199.4070 200.3390 202.5311 203.1656 206.0721 206.9566 216.3777 228.2566 232.2882 247.4034 247.9896 259.1270 444.6852 522.2374 627.1094 632.1129 633.3095 636.0346 636.4668 637.6366 638.9812 641.9165 642.7750 646.3852 646.6316 646.7610 646.8208 651.5051 883.2640 890.7804 903.6170 1197.7572 1203.3835 1204.1961 1206.6039 1210.8838</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">-0.429202 0.752401 -0.315530 -0.349667 -0.351188 -0.270774 -0.495959 0.154605 -0.347753 -0.363272 0.185481 -0.113026 0.093494 0.192225 0.293739 -0.297895 -0.266058 0.494089 0.039324 0.038017 0.031323 -0.239503 -0.239910 -0.261204 0.149377 0.152983 0.111656 0.097029 0.108520 0.096086 0.113178 0.095946 0.112149 0.102273 0.102283 0.100648 0.092107 0.079554 0.092856 0.080833 0.099615 0.097753 0.090389 0.091007</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">16.4292 14.2476 8.3155 8.3497 8.3512 8.2708 8.4960 6.8454 7.3478 7.3633 5.8145 6.1130 5.9065 5.8078 5.7063 6.2979 6.2661 5.5059 5.9607 5.9620 5.9687 6.2395 6.2399 6.2612 0.8506 0.8470 0.8883 0.9030 0.8915 0.9039 0.8868 0.9041 0.8879 0.8977 0.8977 0.8994 0.9079 0.9204 0.9071 0.9192 0.9004 0.9022 0.9096 0.9090</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">-0.4292 0.7524 -0.3155 -0.3497 -0.3512 -0.2708 -0.4960 0.1546 -0.3478 -0.3633 0.1855 -0.1130 0.0935 0.1922 0.2937 -0.2979 -0.2661 0.4941 0.0393 0.0380 0.0313 -0.2395 -0.2399 -0.2612 0.1494 0.1530 0.1117 0.0970 0.1085 0.0961 0.1132 0.0959 0.1121 0.1023 0.1023 0.1006 0.0921 0.0796 0.0929 0.0808 0.0996 0.0978 0.0904 0.0910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9942 5.4883 2.1579 2.1118 2.1029 2.1623 2.0104 3.4373 3.1399 2.8045 4.1533 3.7283 4.0341 3.8428 4.1562 3.9666 3.9223 4.0910 3.8373 3.8466 3.8437 3.9033 3.9147 3.9667 1.0330 1.0143 1.0008 1.0238 1.0015 1.0105 0.9920 1.0086 0.9912 0.9947 0.9966 1.0082 1.0063 1.0163 1.0061 1.0138 1.0086 1.0068 1.0020 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9942 5.4883 2.1579 2.1118 2.1029 2.1623 2.0104 3.4373 3.1399 2.8045 4.1533 3.7283 4.0341 3.8428 4.1562 3.9666 3.9223 4.0910 3.8373 3.8466 3.8437 3.9033 3.9147 3.9667 1.0330 1.0143 1.0008 1.0238 1.0015 1.0105 0.9920 1.0086 0.9912 0.9947 0.9966 1.0082 1.0063 1.0163 1.0061 1.0138 1.0086 1.0068 1.0020 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8311 1.0525 1.2198 1.1958 1.0683 0.8499 0.8504 1.2588 0.8481 1.8570 0.9871 1.1055 1.2780 1.3710 1.6103 1.5908 1.4816 1.5538 1.1578 0.9941 0.9426 0.9408 1.3818 0.9314 0.9864 1.0014 0.9728 0.9624 0.9941 0.9765 0.9670 0.9895 0.9768 0.9764 0.9807 0.9840 0.9825 0.9859 0.9816 0.9877 0.9794 0.9830 0.9870 0.9900 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020098196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726358132929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.42589 6.72502 -0.70087 -4.58418 3.41361 -1.17057 -2.50377 2.25335 -0.25042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52584</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
