<?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="3.510924"
                        y3="1.537371"
                        z3="-1.10574"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.534782"
                        y3="0.009695"
                        z3="0.049831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.21365"
                        y3="-0.943913"
                        z3="-0.00492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.604113"
                        y3="0.253774"
                        z3="1.614466"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.662085"
                        y3="-1.07845"
                        z3="-0.193353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.741283"
                        y3="0.065051"
                        z3="-0.143605"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.877534"
                        y3="-1.836441"
                        z3="-0.924678"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.117184"
                        y3="-0.610219"
                        z3="-0.091834"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.898923"
                        y3="1.404771"
                        z3="0.873097"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.006153"
                        y3="-1.283117"
                        z3="-0.359114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.886757"
                        y3="0.59996"
                        z3="0.537004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.412496"
                        y3="-0.202861"
                        z3="-0.046516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.356939"
                        y3="-1.01166"
                        z3="-0.377305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.129621"
                        y3="1.048927"
                        z3="0.604919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.950159"
                        y3="-0.494706"
                        z3="0.109673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.481626"
                        y3="0.694207"
                        z3="0.684595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.177725"
                        y3="2.028493"
                        z3="1.025872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.74258"
                        y3="-0.746001"
                        z3="-0.419243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.451035"
                        y3="1.250032"
                        z3="2.225852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.206731"
                        y3="-1.366944"
                        z3="-1.499394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.083099"
                        y3="-0.339869"
                        z3="-0.469188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.698915"
                        y3="1.890248"
                        z3="3.362167"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.242506"
                        y3="-2.126062"
                        z3="-2.376019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.420325"
                        y3="-0.062485"
                        z3="-1.914917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.459342"
                        y3="-1.970049"
                        z3="-0.866764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.032443"
                        y3="1.500621"
                        z3="1.136429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.691011"
                        y3="2.875832"
                        z3="1.503461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.753089"
                        y3="2.397416"
                        z3="0.177405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.881527"
                        y3="1.592842"
                        z3="1.734431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.744972"
                        y3="1.997344"
                        z3="1.485726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.353105"
                        y3="0.746943"
                        z3="2.575807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.098912"
                        y3="-1.957492"
                        z3="-1.298337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.519595"
                        y3="-0.43386"
                        z3="-1.972016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.231893"
                        y3="-1.389979"
                        z3="-0.215061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.709804"
                        y3="0.256458"
                        z3="0.191857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.388401"
                        y3="1.154635"
                        z3="4.104648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.816571"
                        y3="2.422738"
                        z3="3.006155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.34829"
                        y3="2.611596"
                        z3="3.858872"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.89301"
                        y3="-3.039761"
                        z3="-1.895178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.756561"
                        y3="-2.408585"
                        z3="-3.295786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.377451"
                        y3="-1.524984"
                        z3="-2.658524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.839133"
                        y3="-0.676166"
                        z3="-2.602308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.474678"
                        y3="-0.287514"
                        z3="-2.080592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.262975"
                        y3="0.987053"
                        z3="-2.165246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" 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:3.5109,1.5374,-1.1057;3.5348,.0097,.0498;2.2136,-.9439,-.0049;3.6041,.2538,1.6145;4.6621,-1.0784,-.1934;-5.7413,.0651,-.1436;-4.8775,-1.8364,-.9247;-1.1172,-.6102,-.0918;-1.8989,1.4048,.8731;.0062,-1.2831,-.3591;-.8868,.6,.537;-3.4125,-.2029,-.0465;-2.3569,-1.0117,-.3773;-3.1296,1.0489,.6049;.9502,-.4947,.1097;.4816,.6942,.6846;-4.1777,2.0285,1.0259;-4.7426,-.746,-.4192;4.451,1.25,2.2259;5.2067,-1.3669,-1.4994;-7.0831,-.3399,-.4692;3.6989,1.8902,3.3622;4.2425,-2.1261,-2.376;-7.4203,-.0625,-1.9149;-2.4593,-1.97,-.8668;1.0324,1.5006,1.1364;-3.691,2.8758,1.5035;-4.7531,2.3974,.1774;-4.8815,1.5928,1.7344;4.745,1.9973,1.4857;5.3531,.7469,2.5758;6.0989,-1.9575,-1.2983;5.5196,-.4339,-1.972;-7.2319,-1.39,-.2151;-7.7098,.2565,.1919;3.3884,1.1546,4.1046;2.8166,2.4227,3.0062;4.3483,2.6116,3.8589;3.893,-3.0398,-1.8952;4.7566,-2.4086,-3.2958;3.3775,-1.525,-2.6585;-6.8391,-.6762,-2.6023;-8.4747,-.2875,-2.0806;-7.263,.9871,-2.1652;</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">2442.1431639268 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">2.461e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.51092432"
                                 y3="1.5373708"
                                 z3="-1.10573981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.53478165"
                                 y3="0.00969475"
                                 z3="0.04983084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21364999"
                                 y3="-0.94391338"
                                 z3="-0.00491985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.60411323"
                                 y3="0.25377444"
                                 z3="1.61446565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.66208475"
                                 y3="-1.07845013"
                                 z3="-0.19335251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.74128278"
                                 y3="0.06505059"
                                 z3="-0.14360545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.87753444"
                                 y3="-1.83644138"
                                 z3="-0.92467782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.11718392"
                                 y3="-0.61021906"
                                 z3="-0.09183358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.89892257"
                                 y3="1.40477071"
                                 z3="0.87309653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.00615278"
                                 y3="-1.2831166"
                                 z3="-0.35911444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.8867569"
                                 y3="0.59996036"
                                 z3="0.53700367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.41249599"
                                 y3="-0.20286129"
                                 z3="-0.04651623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.35693886"
                                 y3="-1.0116601"
                                 z3="-0.37730523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12962084"
                                 y3="1.04892666"
                                 z3="0.60491895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.95015872"
                                 y3="-0.49470565"
                                 z3="0.10967267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48162585"
                                 y3="0.69420748"
                                 z3="0.68459461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.17772481"
                                 y3="2.02849304"
                                 z3="1.02587248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.74257984"
                                 y3="-0.74600142"
                                 z3="-0.41924253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.4510353"
                                 y3="1.25003222"
                                 z3="2.22585183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.20673053"
                                 y3="-1.36694402"
                                 z3="-1.49939425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.08309918"
                                 y3="-0.3398689"
                                 z3="-0.46918813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.69891496"
                                 y3="1.89024751"
                                 z3="3.36216696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.24250607"
                                 y3="-2.12606248"
                                 z3="-2.37601867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.42032492"
                                 y3="-0.06248546"
                                 z3="-1.91491703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.45934198"
                                 y3="-1.97004891"
                                 z3="-0.86676381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.03244301"
                                 y3="1.50062094"
                                 z3="1.13642883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69101126"
                                 y3="2.87583226"
                                 z3="1.5034614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.75308947"
                                 y3="2.39741602"
                                 z3="0.1774051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.88152658"
                                 y3="1.59284198"
                                 z3="1.73443149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.74497154"
                                 y3="1.99734397"
                                 z3="1.48572571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.353105"
                                 y3="0.74694331"
                                 z3="2.57580687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.0989119"
                                 y3="-1.95749227"
                                 z3="-1.29833715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.5195954"
                                 y3="-0.43385978"
                                 z3="-1.97201606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.23189319"
                                 y3="-1.38997856"
                                 z3="-0.21506081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.70980362"
                                 y3="0.2564576"
                                 z3="0.19185665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.38840115"
                                 y3="1.15463509"
                                 z3="4.1046475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.81657061"
                                 y3="2.42273775"
                                 z3="3.00615452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.34829048"
                                 y3="2.61159639"
                                 z3="3.85887208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.89301012"
                                 y3="-3.03976144"
                                 z3="-1.8951782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75656144"
                                 y3="-2.40858527"
                                 z3="-3.29578596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3774508"
                                 y3="-1.52498441"
                                 z3="-2.65852404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.83913255"
                                 y3="-0.67616627"
                                 z3="-2.60230815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.47467755"
                                 y3="-0.28751393"
                                 z3="-2.08059237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.2629747"
                                 y3="0.98705256"
                                 z3="-2.16524561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" 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:3.5109,1.5374,-1.1057;3.5348,.0097,.0498;2.2136,-.9439,-.0049;3.6041,.2538,1.6145;4.6621,-1.0785,-.1934;-5.7413,.0651,-.1436;-4.8775,-1.8364,-.9247;-1.1172,-.6102,-.0918;-1.8989,1.4048,.8731;.0062,-1.2831,-.3591;-.8868,.6,.537;-3.4125,-.2029,-.0465;-2.3569,-1.0117,-.3773;-3.1296,1.0489,.6049;.9502,-.4947,.1097;.4816,.6942,.6846;-4.1777,2.0285,1.0259;-4.7426,-.746,-.4192;4.451,1.25,2.2259;5.2067,-1.3669,-1.4994;-7.0831,-.3399,-.4692;3.6989,1.8902,3.3622;4.2425,-2.1261,-2.376;-7.4203,-.0625,-1.9149;-2.4593,-1.97,-.8668;1.0324,1.5006,1.1364;-3.691,2.8758,1.5035;-4.7531,2.3974,.1774;-4.8815,1.5928,1.7344;4.745,1.9973,1.4857;5.3531,.7469,2.5758;6.0989,-1.9575,-1.2983;5.5196,-.4339,-1.972;-7.2319,-1.39,-.2151;-7.7098,.2565,.1919;3.3884,1.1546,4.1046;2.8166,2.4227,3.0062;4.3483,2.6116,3.8589;3.893,-3.0398,-1.8952;4.7566,-2.4086,-3.2958;3.3775,-1.525,-2.6585;-6.8391,-.6762,-2.6023;-8.4747,-.2875,-2.0806;-7.263,.9871,-2.1652;</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 "1-OCTANOL"</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="3.510924"
                        y3="1.537371"
                        z3="-1.10574"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.534782"
                        y3="0.009695"
                        z3="0.049831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.21365"
                        y3="-0.943913"
                        z3="-0.00492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.604113"
                        y3="0.253774"
                        z3="1.614466"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.662085"
                        y3="-1.07845"
                        z3="-0.193353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.741283"
                        y3="0.065051"
                        z3="-0.143605"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.877534"
                        y3="-1.836441"
                        z3="-0.924678"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.117184"
                        y3="-0.610219"
                        z3="-0.091834"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.898923"
                        y3="1.404771"
                        z3="0.873097"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.006153"
                        y3="-1.283117"
                        z3="-0.359114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.886757"
                        y3="0.59996"
                        z3="0.537004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.412496"
                        y3="-0.202861"
                        z3="-0.046516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.356939"
                        y3="-1.01166"
                        z3="-0.377305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.129621"
                        y3="1.048927"
                        z3="0.604919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.950159"
                        y3="-0.494706"
                        z3="0.109673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.481626"
                        y3="0.694207"
                        z3="0.684595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.177725"
                        y3="2.028493"
                        z3="1.025872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.74258"
                        y3="-0.746001"
                        z3="-0.419243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.451035"
                        y3="1.250032"
                        z3="2.225852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.206731"
                        y3="-1.366944"
                        z3="-1.499394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.083099"
                        y3="-0.339869"
                        z3="-0.469188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.698915"
                        y3="1.890248"
                        z3="3.362167"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.242506"
                        y3="-2.126062"
                        z3="-2.376019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.420325"
                        y3="-0.062485"
                        z3="-1.914917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.459342"
                        y3="-1.970049"
                        z3="-0.866764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.032443"
                        y3="1.500621"
                        z3="1.136429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.691011"
                        y3="2.875832"
                        z3="1.503461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.753089"
                        y3="2.397416"
                        z3="0.177405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.881527"
                        y3="1.592842"
                        z3="1.734431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.744972"
                        y3="1.997344"
                        z3="1.485726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.353105"
                        y3="0.746943"
                        z3="2.575807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.098912"
                        y3="-1.957492"
                        z3="-1.298337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.519595"
                        y3="-0.43386"
                        z3="-1.972016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.231893"
                        y3="-1.389979"
                        z3="-0.215061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.709804"
                        y3="0.256458"
                        z3="0.191857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.388401"
                        y3="1.154635"
                        z3="4.104648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.816571"
                        y3="2.422738"
                        z3="3.006155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.34829"
                        y3="2.611596"
                        z3="3.858872"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.89301"
                        y3="-3.039761"
                        z3="-1.895178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.756561"
                        y3="-2.408585"
                        z3="-3.295786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.377451"
                        y3="-1.524984"
                        z3="-2.658524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.839133"
                        y3="-0.676166"
                        z3="-2.602308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.474678"
                        y3="-0.287514"
                        z3="-2.080592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.262975"
                        y3="0.987053"
                        z3="-2.165246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" 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:3.5109,1.5374,-1.1057;3.5348,.0097,.0498;2.2136,-.9439,-.0049;3.6041,.2538,1.6145;4.6621,-1.0784,-.1934;-5.7413,.0651,-.1436;-4.8775,-1.8364,-.9247;-1.1172,-.6102,-.0918;-1.8989,1.4048,.8731;.0062,-1.2831,-.3591;-.8868,.6,.537;-3.4125,-.2029,-.0465;-2.3569,-1.0117,-.3773;-3.1296,1.0489,.6049;.9502,-.4947,.1097;.4816,.6942,.6846;-4.1777,2.0285,1.0259;-4.7426,-.746,-.4192;4.451,1.25,2.2259;5.2067,-1.3669,-1.4994;-7.0831,-.3399,-.4692;3.6989,1.8902,3.3622;4.2425,-2.1261,-2.376;-7.4203,-.0625,-1.9149;-2.4593,-1.97,-.8668;1.0324,1.5006,1.1364;-3.691,2.8758,1.5035;-4.7531,2.3974,.1774;-4.8815,1.5928,1.7344;4.745,1.9973,1.4857;5.3531,.7469,2.5758;6.0989,-1.9575,-1.2983;5.5196,-.4339,-1.972;-7.2319,-1.39,-.2151;-7.7098,.2565,.1919;3.3884,1.1546,4.1046;2.8166,2.4227,3.0062;4.3483,2.6116,3.8589;3.893,-3.0398,-1.8952;4.7566,-2.4086,-3.2958;3.3775,-1.525,-2.6585;-6.8391,-.6762,-2.6023;-8.4747,-.2875,-2.0806;-7.263,.9871,-2.1652;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2501.1961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1414.9297</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71259919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2442.14316393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4267.85576312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7361.10358210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3093.24781898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03019392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41761195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70501276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000018737462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000018737462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000037474924</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286736067551</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.2965 60.4788 60.7978 60.8770 61.3539 61.5899 61.6470 61.9824 62.3032 62.6577 62.7149 62.8972 63.3303 63.7688 63.9883 64.1551 64.3296 64.5547 64.9551 65.0415 65.3084 65.6318 65.7532 65.8014 66.3113 66.5683 66.6612 67.0025 67.2450 67.5186 67.8459 68.1281 68.4161 68.7634 68.8118 68.9093 69.1131 69.8045 70.1795 70.3232 70.4233 70.7349 70.8492 70.9769 71.3535 71.6320 71.8258 71.9430 72.3128 72.4118 72.6267 72.7380 72.8779 72.9560 73.0736 73.2641 73.5955 73.6135 73.9164 74.1557 74.3601 74.5350 74.7169 74.7502 75.1796 75.3513 75.6597 75.8860 76.5323 76.7302 76.8765 77.1854 77.3890 77.5821 77.6463 77.9896 78.2418 78.3211 78.5309 78.7180 79.0620 79.1575 79.1934 79.3483 79.4763 79.7279 79.7663 80.2903 80.4110 80.5026 80.6155 80.7318 80.8653 81.0749 81.0823 81.2248 81.2666 81.5651 81.6782 81.7548 82.0261 82.3854 82.5759 82.8420 82.9026 83.1403 83.2355 83.3946 83.4506 83.6618 83.8102 83.8878 83.9177 84.1340 84.3730 84.4880 84.6089 84.7458 84.7950 84.9713 85.2883 85.3981 85.4667 85.6578 85.8810 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107.4485 107.6487 107.6636 108.1025 108.2690 108.5085 108.5218 108.7149 108.7962 108.8791 109.1723 109.2608 109.6304 109.8944 110.0646 110.2131 110.3508 110.6271 110.8222 111.0009 111.1493 111.2122 111.4698 111.6635 111.8307 111.8969 112.0246 112.5137 112.5584 112.7576 112.8494 112.9507 113.0923 113.3637 113.4600 113.5445 113.7753 113.9370 114.0095 114.0943 114.4030 114.5994 114.6538 114.8354 114.9727 115.1359 115.1948 115.2441 115.3473 115.6297 116.0067 116.2880 116.9263 117.1920 117.3102 117.3881 117.5012 118.0817 118.3819 118.4513 118.6006 118.7944 118.9159 119.2823 119.5401 119.6113 119.7909 119.8456 120.1785 120.4250 121.1885 121.2532 121.4339 121.4895 121.9102 121.9974 122.2948 122.4562 122.8375 122.9363 123.1367 123.2675 123.5715 124.0286 125.0033 125.4816 126.0167 126.1483 126.3830 126.6327 126.8931 127.0447 127.2180 127.4926 127.8918 128.1735 128.4427 128.5367 128.6961 128.8558 129.2709 129.5304 129.7454 130.1871 130.3708 130.7146 131.1983 131.3903 131.8534 132.5933 133.0734 133.1244 133.2755 133.4939 133.6819 133.7610 133.8427 133.9259 134.0382 134.2081 134.3575 134.4980 134.6386 134.7056 134.8620 134.9204 135.2996 135.5257 136.6625 137.0155 137.6433 137.7437 137.9527 138.3058 138.4931 138.6744 138.7402 139.1664 139.5645 140.0208 140.1741 140.3218 140.7918 140.9395 141.1254 141.7789 142.1808 142.2682 142.5278 142.6300 142.8534 143.2563 143.2949 143.5610 143.6398 143.7576 143.8205 143.9647 144.2940 144.4556 144.6210 144.6818 144.7690 145.0722 145.9286 146.2158 146.4582 146.9930 147.2072 147.4610 147.6024 147.6820 147.9508 148.0367 148.3431 148.3574 148.3795 148.4229 148.4907 148.5716 148.7643 148.7852 148.8696 149.4509 149.8223 149.9547 150.0651 150.2489 150.4127 150.5155 150.6074 150.7098 150.8189 151.0854 151.1858 151.4355 152.0168 152.2009 152.2375 152.4739 152.9953 153.2054 153.2405 153.4329 153.5997 153.7404 154.5410 154.8398 154.8744 155.5779 155.8884 155.9819 156.3383 156.4994 156.6031 156.8048 156.8262 156.9311 157.5133 157.6066 158.0934 158.2849 158.5653 158.6873 159.3775 160.0326 160.4700 161.3706 161.4604 161.6191 162.3732 162.4530 162.7284 163.4947 164.4072 164.8541 166.7183 167.2901 167.8974 168.4310 168.7433 169.1787 171.4730 171.7453 172.0617 172.2115 173.3957 173.9603 175.7169 176.4278 177.6994 179.0858 179.6504 179.8549 181.5861 182.0479 182.2356 182.4377 183.6450 184.8137 185.7307 186.5621 186.9504 187.0216 187.2203 187.5224 187.9288 188.3299 188.7523 189.7685 190.3083 190.9760 191.5747 192.7641 193.0938 194.9619 195.6597 196.5472 197.2381 198.4151 199.3731 199.4561 200.3592 202.6600 203.3333 205.8042 207.1483 216.3289 228.3892 232.3568 246.9104 247.9950 258.9285 444.4539 521.6044 627.2403 632.2597 633.3377 635.9964 636.5809 637.7273 639.1051 641.2192 642.7506 646.1543 646.4053 646.6159 646.6382 651.2012 883.3722 890.9169 903.7173 1198.1818 1203.3813 1204.1390 1206.6694 1210.2833</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">-0.430214 0.744850 -0.304519 -0.335297 -0.342156 -0.273081 -0.468457 0.155284 -0.341946 -0.358086 0.175333 -0.130540 0.085869 0.182207 0.295630 -0.286540 -0.256224 0.485070 0.043880 0.027833 0.032470 -0.239631 -0.235521 -0.250098 0.150897 0.147436 0.097037 0.106434 0.107044 0.083404 0.109137 0.108773 0.095967 0.095889 0.103987 0.091460 0.086384 0.093404 0.091861 0.098197 0.080946 0.090257 0.096671 0.088698</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">16.4302 14.2552 8.3045 8.3353 8.3422 8.2731 8.4685 6.8447 7.3419 7.3581 5.8247 6.1305 5.9141 5.8178 5.7044 6.2865 6.2562 5.5149 5.9561 5.9722 5.9675 6.2396 6.2355 6.2501 0.8491 0.8526 0.9030 0.8936 0.8930 0.9166 0.8909 0.8912 0.9040 0.9041 0.8960 0.9085 0.9136 0.9066 0.9081 0.9018 0.9191 0.9097 0.9033 0.9113</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">-0.4302 0.7448 -0.3045 -0.3353 -0.3422 -0.2731 -0.4685 0.1553 -0.3419 -0.3581 0.1753 -0.1305 0.0859 0.1822 0.2956 -0.2865 -0.2562 0.4851 0.0439 0.0278 0.0325 -0.2396 -0.2355 -0.2501 0.1509 0.1474 0.0970 0.1064 0.1070 0.0834 0.1091 0.1088 0.0960 0.0959 0.1040 0.0915 0.0864 0.0934 0.0919 0.0982 0.0809 0.0903 0.0967 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9937 5.5050 2.1595 2.1194 2.1303 2.1550 2.0387 3.4352 3.1404 2.8030 4.1749 3.7181 4.0373 3.8568 4.1529 3.9716 3.9215 4.1292 3.8412 3.8618 3.8420 3.9372 3.8908 3.9206 1.0337 1.0162 1.0232 1.0034 1.0029 1.0129 0.9953 0.9920 1.0093 1.0098 0.9968 1.0039 1.0045 1.0088 1.0064 1.0087 1.0162 1.0129 1.0067 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9937 5.5050 2.1595 2.1194 2.1303 2.1550 2.0387 3.4352 3.1404 2.8030 4.1749 3.7181 4.0373 3.8568 4.1529 3.9716 3.9215 4.1292 3.8412 3.8618 3.8420 3.9372 3.8908 3.9206 1.0337 1.0162 1.0232 1.0034 1.0029 1.0129 0.9953 0.9920 1.0093 1.0098 0.9968 1.0039 1.0045 1.0088 1.0064 1.0087 1.0162 1.0129 1.0067 1.0035</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">1.8346 1.0545 1.2087 1.2347 1.0706 0.8641 0.8618 1.2503 0.8497 1.8913 0.9848 1.1028 1.2814 1.3732 1.6114 1.5908 1.4958 1.5533 1.1555 0.9923 0.9415 0.9497 1.3790 0.9282 1.0013 0.9772 0.9794 0.9728 0.9734 0.9827 0.9594 0.9784 0.9964 0.9554 0.9919 0.9853 0.9907 0.9863 0.9849 0.9852 0.9816 0.9815 0.9913 0.9836 0.9869</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">-0.019841809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732440999885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.72736 9.99215 -0.73520 4.20894 -3.59425 0.61469 0.88214 -0.16747 0.71467</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
