<?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="3.317878"
                        y3="1.410151"
                        z3="1.268319"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.34447"
                        y3="-0.023941"
                        z3="-0.001372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.986834"
                        y3="-0.207398"
                        z3="-0.883345"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.517789"
                        y3="-1.508357"
                        z3="0.530376"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.414702"
                        y3="0.051857"
                        z3="-1.167486"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.028085"
                        y3="0.968189"
                        z3="-1.4967"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.967248"
                        y3="0.06106"
                        z3="0.312822"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.322368"
                        y3="0.010739"
                        z3="-0.412202"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.028072"
                        y3="-0.723856"
                        z3="1.725299"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.226271"
                        y3="0.179867"
                        z3="-1.157793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.048152"
                        y3="-0.497364"
                        z3="0.845161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.595921"
                        y3="0.055824"
                        z3="0.093268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.573878"
                        y3="0.285972"
                        z3="-0.79011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.266656"
                        y3="-0.469479"
                        z3="1.391784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.743086"
                        y3="-0.232192"
                        z3="-0.368859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.31966"
                        y3="-0.670767"
                        z3="0.892062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.287955"
                        y3="-0.750438"
                        z3="2.444737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.985553"
                        y3="0.348094"
                        z3="-0.327452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.544041"
                        y3="-1.851257"
                        z3="1.49139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.875225"
                        y3="1.301198"
                        z3="-1.729957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.31104"
                        y3="1.292392"
                        z3="-2.060853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.946559"
                        y3="-2.045363"
                        z3="2.860136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.230797"
                        y3="1.657954"
                        z3="-1.179155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.941335"
                        y3="0.113872"
                        z3="-2.764827"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.696617"
                        y3="0.675312"
                        z3="-1.790469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.899487"
                        y3="-1.05799"
                        z3="1.712152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.779131"
                        y3="-1.085727"
                        z3="3.345595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.877174"
                        y3="0.133386"
                        z3="2.68729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.985153"
                        y3="-1.52753"
                        z3="2.132651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.326016"
                        y3="-1.088814"
                        z3="1.509672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.993779"
                        y3="-2.771406"
                        z3="1.120862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.151601"
                        y3="2.095885"
                        z3="-1.539717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.914006"
                        y3="1.139073"
                        z3="-2.806372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.968222"
                        y3="1.696027"
                        z3="-1.289322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.098515"
                        y3="2.092367"
                        z3="-2.768109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.727557"
                        y3="-2.375686"
                        z3="3.546037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.167727"
                        y3="-2.808194"
                        z3="2.851304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.527656"
                        y3="-1.118371"
                        z3="3.250718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.58945"
                        y3="2.563957"
                        z3="-1.669128"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.958101"
                        y3="0.867274"
                        z3="-1.364937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.188702"
                        y3="1.850668"
                        z3="-0.107195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.858813"
                        y3="0.445477"
                        z3="-3.252937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.283181"
                        y3="-0.288073"
                        z3="-3.535608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.204881"
                        y3="-0.689495"
                        z3="-2.07778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3179,1.4102,1.2683;3.3445,-.0239,-.0014;1.9868,-.2074,-.8833;3.5178,-1.5084,.5304;4.4147,.0519,-1.1675;-5.0281,.9682,-1.4967;-5.9672,.0611,.3128;-1.3224,.0107,-.4122;-2.0281,-.7239,1.7253;-.2263,.1799,-1.1578;-1.0482,-.4974,.8452;-3.5959,.0558,.0933;-2.5739,.286,-.7901;-3.2667,-.4695,1.3918;.7431,-.2322,-.3689;.3197,-.6708,.8921;-4.288,-.7504,2.4447;-4.9856,.3481,-.3275;4.544,-1.8513,1.4914;4.8752,1.3012,-1.73;-6.311,1.2924,-2.0609;3.9466,-2.0454,2.8601;6.2308,1.658,-1.1792;-6.9413,.1139,-2.7648;-2.6966,.6753,-1.7905;.8995,-1.058,1.7122;-3.7791,-1.0857,3.3456;-4.8772,.1334,2.6873;-4.9852,-1.5275,2.1327;5.326,-1.0888,1.5097;4.9938,-2.7714,1.1209;4.1516,2.0959,-1.5397;4.914,1.1391,-2.8064;-6.9682,1.696,-1.2893;-6.0985,2.0924,-2.7681;4.7276,-2.3757,3.546;3.1677,-2.8082,2.8513;3.5277,-1.1184,3.2507;6.5895,2.564,-1.6691;6.9581,.8673,-1.3649;6.1887,1.8507,-.1072;-7.8588,.4455,-3.2529;-6.2832,-.2881,-3.5356;-7.2049,-.6895,-2.0778;</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">2434.9453498327 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">2.485e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="3.3178775"
                                 y3="1.41015138"
                                 z3="1.26831888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.34447035"
                                 y3="-0.02394137"
                                 z3="-0.00137242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98683428"
                                 y3="-0.20739809"
                                 z3="-0.88334471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.51778878"
                                 y3="-1.50835709"
                                 z3="0.5303761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.4147018"
                                 y3="0.05185697"
                                 z3="-1.1674863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.02808521"
                                 y3="0.9681886"
                                 z3="-1.49670018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.96724758"
                                 y3="0.06105982"
                                 z3="0.31282227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.32236799"
                                 y3="0.01073879"
                                 z3="-0.41220211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.02807196"
                                 y3="-0.72385624"
                                 z3="1.72529913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.22627087"
                                 y3="0.1798671"
                                 z3="-1.15779305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04815192"
                                 y3="-0.49736378"
                                 z3="0.84516063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.59592051"
                                 y3="0.0558242"
                                 z3="0.09326793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57387846"
                                 y3="0.28597206"
                                 z3="-0.79011049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26665551"
                                 y3="-0.46947876"
                                 z3="1.3917844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74308554"
                                 y3="-0.23219182"
                                 z3="-0.36885897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.3196604"
                                 y3="-0.67076667"
                                 z3="0.89206228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.28795507"
                                 y3="-0.7504383"
                                 z3="2.44473716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.98555338"
                                 y3="0.34809395"
                                 z3="-0.32745249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.54404078"
                                 y3="-1.85125698"
                                 z3="1.49139012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.87522496"
                                 y3="1.30119759"
                                 z3="-1.72995718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.31103991"
                                 y3="1.29239222"
                                 z3="-2.06085335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.94655881"
                                 y3="-2.04536283"
                                 z3="2.86013596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.23079706"
                                 y3="1.6579537"
                                 z3="-1.17915522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.94133518"
                                 y3="0.11387222"
                                 z3="-2.76482741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.69661693"
                                 y3="0.67531231"
                                 z3="-1.79046927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.89948724"
                                 y3="-1.05798984"
                                 z3="1.71215191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77913148"
                                 y3="-1.08572658"
                                 z3="3.34559464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.87717385"
                                 y3="0.13338583"
                                 z3="2.68729015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.98515272"
                                 y3="-1.52753036"
                                 z3="2.13265054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.32601632"
                                 y3="-1.08881393"
                                 z3="1.5096723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.99377897"
                                 y3="-2.77140611"
                                 z3="1.1208622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.15160078"
                                 y3="2.09588506"
                                 z3="-1.53971688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91400568"
                                 y3="1.13907341"
                                 z3="-2.8063716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.96822164"
                                 y3="1.69602711"
                                 z3="-1.28932241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.09851499"
                                 y3="2.09236736"
                                 z3="-2.76810862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.7275565"
                                 y3="-2.37568644"
                                 z3="3.54603739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.16772682"
                                 y3="-2.80819441"
                                 z3="2.85130355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.52765644"
                                 y3="-1.11837145"
                                 z3="3.25071809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.58944961"
                                 y3="2.563957"
                                 z3="-1.66912843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.9581009"
                                 y3="0.86727361"
                                 z3="-1.36493672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.18870231"
                                 y3="1.8506684"
                                 z3="-0.10719535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.85881335"
                                 y3="0.44547709"
                                 z3="-3.2529368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.28318082"
                                 y3="-0.28807322"
                                 z3="-3.53560761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.20488089"
                                 y3="-0.68949454"
                                 z3="-2.07777974">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3179,1.4102,1.2683;3.3445,-.0239,-.0014;1.9868,-.2074,-.8833;3.5178,-1.5084,.5304;4.4147,.0519,-1.1675;-5.0281,.9682,-1.4967;-5.9672,.0611,.3128;-1.3224,.0107,-.4122;-2.0281,-.7239,1.7253;-.2263,.1799,-1.1578;-1.0482,-.4974,.8452;-3.5959,.0558,.0933;-2.5739,.286,-.7901;-3.2667,-.4695,1.3918;.7431,-.2322,-.3689;.3197,-.6708,.8921;-4.288,-.7504,2.4447;-4.9856,.3481,-.3275;4.544,-1.8513,1.4914;4.8752,1.3012,-1.73;-6.311,1.2924,-2.0609;3.9466,-2.0454,2.8601;6.2308,1.658,-1.1792;-6.9413,.1139,-2.7648;-2.6966,.6753,-1.7905;.8995,-1.058,1.7122;-3.7791,-1.0857,3.3456;-4.8772,.1334,2.6873;-4.9852,-1.5275,2.1327;5.326,-1.0888,1.5097;4.9938,-2.7714,1.1209;4.1516,2.0959,-1.5397;4.914,1.1391,-2.8064;-6.9682,1.696,-1.2893;-6.0985,2.0924,-2.7681;4.7276,-2.3757,3.546;3.1677,-2.8082,2.8513;3.5277,-1.1184,3.2507;6.5894,2.564,-1.6691;6.9581,.8673,-1.3649;6.1887,1.8507,-.1072;-7.8588,.4455,-3.2529;-6.2832,-.2881,-3.5356;-7.2049,-.6895,-2.0778;</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="3.317878"
                        y3="1.410151"
                        z3="1.268319"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.34447"
                        y3="-0.023941"
                        z3="-0.001372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.986834"
                        y3="-0.207398"
                        z3="-0.883345"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.517789"
                        y3="-1.508357"
                        z3="0.530376"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.414702"
                        y3="0.051857"
                        z3="-1.167486"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.028085"
                        y3="0.968189"
                        z3="-1.4967"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.967248"
                        y3="0.06106"
                        z3="0.312822"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.322368"
                        y3="0.010739"
                        z3="-0.412202"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.028072"
                        y3="-0.723856"
                        z3="1.725299"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.226271"
                        y3="0.179867"
                        z3="-1.157793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.048152"
                        y3="-0.497364"
                        z3="0.845161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.595921"
                        y3="0.055824"
                        z3="0.093268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.573878"
                        y3="0.285972"
                        z3="-0.79011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.266656"
                        y3="-0.469479"
                        z3="1.391784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.743086"
                        y3="-0.232192"
                        z3="-0.368859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.31966"
                        y3="-0.670767"
                        z3="0.892062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.287955"
                        y3="-0.750438"
                        z3="2.444737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.985553"
                        y3="0.348094"
                        z3="-0.327452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.544041"
                        y3="-1.851257"
                        z3="1.49139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.875225"
                        y3="1.301198"
                        z3="-1.729957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.31104"
                        y3="1.292392"
                        z3="-2.060853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.946559"
                        y3="-2.045363"
                        z3="2.860136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.230797"
                        y3="1.657954"
                        z3="-1.179155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.941335"
                        y3="0.113872"
                        z3="-2.764827"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.696617"
                        y3="0.675312"
                        z3="-1.790469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.899487"
                        y3="-1.05799"
                        z3="1.712152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.779131"
                        y3="-1.085727"
                        z3="3.345595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.877174"
                        y3="0.133386"
                        z3="2.68729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.985153"
                        y3="-1.52753"
                        z3="2.132651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.326016"
                        y3="-1.088814"
                        z3="1.509672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.993779"
                        y3="-2.771406"
                        z3="1.120862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.151601"
                        y3="2.095885"
                        z3="-1.539717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.914006"
                        y3="1.139073"
                        z3="-2.806372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.968222"
                        y3="1.696027"
                        z3="-1.289322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.098515"
                        y3="2.092367"
                        z3="-2.768109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.727557"
                        y3="-2.375686"
                        z3="3.546037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.167727"
                        y3="-2.808194"
                        z3="2.851304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.527656"
                        y3="-1.118371"
                        z3="3.250718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.58945"
                        y3="2.563957"
                        z3="-1.669128"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.958101"
                        y3="0.867274"
                        z3="-1.364937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.188702"
                        y3="1.850668"
                        z3="-0.107195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.858813"
                        y3="0.445477"
                        z3="-3.252937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.283181"
                        y3="-0.288073"
                        z3="-3.535608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.204881"
                        y3="-0.689495"
                        z3="-2.07778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3179,1.4102,1.2683;3.3445,-.0239,-.0014;1.9868,-.2074,-.8833;3.5178,-1.5084,.5304;4.4147,.0519,-1.1675;-5.0281,.9682,-1.4967;-5.9672,.0611,.3128;-1.3224,.0107,-.4122;-2.0281,-.7239,1.7253;-.2263,.1799,-1.1578;-1.0482,-.4974,.8452;-3.5959,.0558,.0933;-2.5739,.286,-.7901;-3.2667,-.4695,1.3918;.7431,-.2322,-.3689;.3197,-.6708,.8921;-4.288,-.7504,2.4447;-4.9856,.3481,-.3275;4.544,-1.8513,1.4914;4.8752,1.3012,-1.73;-6.311,1.2924,-2.0609;3.9466,-2.0454,2.8601;6.2308,1.658,-1.1792;-6.9413,.1139,-2.7648;-2.6966,.6753,-1.7905;.8995,-1.058,1.7122;-3.7791,-1.0857,3.3456;-4.8772,.1334,2.6873;-4.9852,-1.5275,2.1327;5.326,-1.0888,1.5097;4.9938,-2.7714,1.1209;4.1516,2.0959,-1.5397;4.914,1.1391,-2.8064;-6.9682,1.696,-1.2893;-6.0985,2.0924,-2.7681;4.7276,-2.3757,3.546;3.1677,-2.8082,2.8513;3.5277,-1.1184,3.2507;6.5895,2.564,-1.6691;6.9581,.8673,-1.3649;6.1887,1.8507,-.1072;-7.8588,.4455,-3.2529;-6.2832,-.2881,-3.5356;-7.2049,-.6895,-2.0778;</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">2591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.9004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398.8426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71286919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2434.94534983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4260.65821903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7346.63807901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3085.97985998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02973418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41439875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70152955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000069867732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000069867732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000139735463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.285564542316</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3851 107.6294 107.8352 108.0425 108.2732 108.5839 108.6347 108.7640 108.7824 108.8583 108.9828 109.1863 109.5016 109.7798 110.1599 110.3058 110.3468 110.4985 110.8824 110.9634 111.0755 111.2976 111.5446 111.6704 111.7178 111.8187 111.8849 112.2032 112.3328 112.8194 112.8562 113.0232 113.1426 113.1790 113.3369 113.5795 113.7414 113.9263 114.0706 114.1391 114.2212 114.6762 114.7280 114.8174 114.8488 114.9095 115.0620 115.1722 115.2155 115.7937 116.2607 116.3717 116.8364 117.2059 117.6190 117.6537 117.8704 118.1436 118.2462 118.4938 118.8018 118.8467 118.9265 119.2604 119.5431 119.6970 119.7133 119.8629 119.9491 120.3863 121.0077 121.3100 121.3846 121.4589 121.6742 122.2106 122.3097 122.6412 122.7495 123.1081 123.3109 123.5124 123.6222 123.9484 124.3353 125.3182 125.9680 126.3009 126.4420 126.6827 126.9022 127.1627 127.2222 127.8856 127.9346 128.1346 128.3680 128.5268 128.6116 128.9557 129.2640 129.4024 129.5864 129.9741 130.1496 130.5424 130.9871 131.3433 131.7650 132.5478 133.0526 133.0825 133.1636 133.3801 133.4665 133.5912 133.7525 134.1038 134.1816 134.3454 134.3839 134.5894 134.7557 134.8036 134.8620 135.0063 135.3806 136.5086 136.7597 136.8088 137.5063 137.7954 137.8824 137.9656 138.2777 138.3831 138.5829 139.2034 139.4229 139.8646 140.1298 140.3028 140.6539 141.0990 141.1703 141.7795 142.1412 142.5250 142.5634 142.6816 142.8657 143.2620 143.3774 143.5236 143.6061 143.7541 143.9076 144.0411 144.2099 144.3911 144.5304 144.6306 144.8150 145.7011 145.9841 146.3054 146.5387 147.1753 147.2809 147.4382 147.4956 147.5899 147.6836 147.8558 147.9273 148.2271 148.2679 148.4132 148.4499 148.4956 148.5707 148.7458 148.9486 149.4485 149.7848 149.9830 150.2330 150.4811 150.4920 150.5392 150.6397 150.7568 150.9168 151.0865 151.3181 151.5891 151.9789 152.0622 152.5453 152.6582 152.9809 153.3714 153.4359 153.6595 153.8109 154.0338 154.2560 154.4928 154.5979 155.4800 155.6444 155.8096 156.0507 156.5435 156.6759 156.6927 156.7563 157.1060 157.3822 157.5435 157.8226 158.0350 158.0925 158.8270 158.9245 160.1111 160.3335 160.8275 161.2483 161.6852 162.4210 162.6117 162.9476 163.2869 164.5416 164.6093 165.9573 167.0573 167.9829 168.5274 168.6748 169.3286 171.5671 172.1639 172.2392 172.4876 172.9569 173.4715 175.9758 176.9412 177.8133 179.2241 179.2888 179.5672 181.4888 181.8571 182.4311 182.6945 183.2874 184.6644 185.5654 186.2757 187.0160 187.1741 187.4822 187.7805 187.9262 188.0873 189.2040 189.7017 190.4204 191.4427 191.9838 192.6630 192.9832 194.2188 195.9532 196.0316 197.1652 197.8756 198.5887 199.2100 200.4608 202.6035 203.5037 205.3700 207.1816 216.1788 228.3081 231.9288 247.2545 248.2194 258.9229 444.3571 522.6480 627.0237 632.0807 634.2348 636.4424 636.6612 637.5350 639.0685 640.0942 642.7011 646.0659 646.3975 646.6576 646.7375 651.1636 883.2126 890.7805 903.7982 1199.1622 1202.6222 1204.4434 1206.3851 1209.4811</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">-0.431474 0.754112 -0.307309 -0.337233 -0.343544 -0.288504 -0.456634 0.159677 -0.339035 -0.356085 0.190416 -0.128566 0.073539 0.187361 0.276508 -0.308654 -0.252435 0.486527 0.042629 0.046343 0.039243 -0.245952 -0.235156 -0.254202 0.158380 0.158997 0.096573 0.104384 0.104028 0.091734 0.107320 0.088399 0.107259 0.090795 0.108366 0.103659 0.091133 0.079697 0.095750 0.089715 0.076949 0.096503 0.087606 0.091181</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">16.4315 14.2459 8.3073 8.3372 8.3435 8.2885 8.4566 6.8403 7.3390 7.3561 5.8096 6.1286 5.9265 5.8126 5.7235 6.3087 6.2524 5.5135 5.9574 5.9537 5.9608 6.2460 6.2352 6.2542 0.8416 0.8410 0.9034 0.8956 0.8960 0.9083 0.8927 0.9116 0.8927 0.9092 0.8916 0.8963 0.9089 0.9203 0.9043 0.9103 0.9231 0.9035 0.9124 0.9088</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">-0.4315 0.7541 -0.3073 -0.3372 -0.3435 -0.2885 -0.4566 0.1597 -0.3390 -0.3561 0.1904 -0.1286 0.0735 0.1874 0.2765 -0.3087 -0.2524 0.4865 0.0426 0.0463 0.0392 -0.2460 -0.2352 -0.2542 0.1584 0.1590 0.0966 0.1044 0.1040 0.0917 0.1073 0.0884 0.1073 0.0908 0.1084 0.1037 0.0911 0.0797 0.0957 0.0897 0.0769 0.0965 0.0876 0.0912</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9827 5.4995 2.1682 2.1068 2.1190 2.1284 2.0495 3.4158 3.1448 2.7956 4.1490 3.7459 4.0469 3.8740 4.1921 3.9609 3.9154 4.1170 3.8708 3.8467 3.8411 3.9114 3.9217 3.9190 1.0272 1.0053 1.0214 1.0039 1.0049 1.0024 0.9966 1.0119 0.9963 1.0106 0.9956 1.0101 1.0021 1.0161 1.0086 1.0038 1.0176 1.0065 1.0047 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9827 5.4995 2.1682 2.1068 2.1190 2.1284 2.0495 3.4158 3.1448 2.7956 4.1490 3.7459 4.0469 3.8740 4.1921 3.9609 3.9154 4.1170 3.8708 3.8467 3.8411 3.9114 3.9217 3.9190 1.0272 1.0053 1.0214 1.0039 1.0049 1.0024 0.9966 1.0119 0.9963 1.0106 0.9956 1.0101 1.0021 1.0161 1.0086 1.0038 1.0176 1.0065 1.0047 1.0124</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">1.8100 1.0649 1.2084 1.2293 1.0790 0.8456 0.8370 1.2218 0.8577 1.8993 0.9792 1.0996 1.2753 1.3808 1.6137 1.5954 1.4753 1.5530 1.1841 0.9874 0.9453 0.9454 1.3846 0.9322 0.9972 0.9837 0.9773 0.9697 0.9883 0.9802 0.9737 0.9865 0.9787 0.9553 0.9926 0.9826 0.9847 0.9872 0.9831 0.9851 0.9877 0.9815 0.9830 0.9869 0.9917</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">-0.019726196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732595391216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.23007 2.53094 0.30087 -1.59179 1.57354 -0.01826 -0.55222 -0.53767 -1.08990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87429</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
