<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.827134"
                        y3="0.628149"
                        z3="-2.003446"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.090225"
                        y3="-0.126958"
                        z3="-0.263252"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.212263"
                        y3="-1.464546"
                        z3="0.091815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.861313"
                        y3="0.81679"
                        z3="0.994521"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.482963"
                        y3="-0.821911"
                        z3="0.041912"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.303935"
                        y3="1.546402"
                        z3="-0.243896"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.6771"
                        y3="0.033248"
                        z3="0.649669"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.079792"
                        y3="-0.745261"
                        z3="0.192244"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.398192"
                        y3="-2.69891"
                        z3="0.406862"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.189105"
                        y3="-0.337152"
                        z3="0.10586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.196961"
                        y3="-2.120134"
                        z3="0.307417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.393058"
                        y3="-0.526528"
                        z3="0.266291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.153828"
                        y3="0.046103"
                        z3="0.161227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.474226"
                        y3="-1.955136"
                        z3="0.397424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.874151"
                        y3="-1.459348"
                        z3="0.157411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.092271"
                        y3="-2.612271"
                        z3="0.283233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.77311"
                        y3="-2.68387"
                        z3="0.503399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.583371"
                        y3="0.352415"
                        z3="0.252062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.155865"
                        y3="2.076211"
                        z3="0.952238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.722088"
                        y3="-0.363337"
                        z3="-0.535021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.345527"
                        y3="2.537021"
                        z3="-0.268898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.117588"
                        y3="3.231346"
                        z3="0.843016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.207941"
                        y3="0.926106"
                        z3="0.078585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.777802"
                        y3="3.778303"
                        z3="-0.907637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.966161"
                        y3="1.10572"
                        z3="0.062077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.415097"
                        y3="-3.637353"
                        z3="0.346172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.582491"
                        y3="-3.754225"
                        z3="0.473654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.287126"
                        y3="-2.451832"
                        z3="1.435994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.450249"
                        y3="-2.4278"
                        z3="-0.311093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.589611"
                        y3="2.119396"
                        z3="1.881868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.443067"
                        y3="2.08125"
                        z3="0.128264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.603524"
                        y3="-0.265211"
                        z3="-1.616079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.425902"
                        y3="-1.172566"
                        z3="-0.347859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.195398"
                        y3="2.158771"
                        z3="-0.840343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.68329"
                        y3="2.738027"
                        z3="0.749939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.647928"
                        y3="3.223907"
                        z3="-0.109398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.847352"
                        y3="3.230071"
                        z3="1.65295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.556606"
                        y3="4.165211"
                        z3="0.902181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.272388"
                        y3="0.856064"
                        z3="1.164583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.57161"
                        y3="1.772437"
                        z3="-0.180944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.207028"
                        y3="1.141655"
                        z3="-0.302477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.451257"
                        y3="3.591991"
                        z3="-1.931248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.551025"
                        y3="4.546037"
                        z3="-0.94071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.93674"
                        y3="4.178152"
                        z3="-0.340283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8271,.6281,-2.0034;3.0902,-.127,-.2633;2.2123,-1.4645,.0918;2.8613,.8168,.9945;4.483,-.8219,.0419;-4.3039,1.5464,-.2439;-5.6771,.0332,.6497;-1.0798,-.7453,.1922;-2.3982,-2.6989,.4069;.1891,-.3372,.1059;-1.197,-2.1201,.3074;-3.3931,-.5265,.2663;-2.1538,.0461,.1612;-3.4742,-1.9551,.3974;.8742,-1.4593,.1574;.0923,-2.6123,.2832;-4.7731,-2.6839,.5034;-4.5834,.3524,.2521;2.1559,2.0762,.9522;5.7221,-.3633,-.535;-5.3455,2.537,-.2689;3.1176,3.2313,.843;6.2079,.9261,.0786;-4.7778,3.7783,-.9076;-1.9662,1.1057,.0621;.4151,-3.6374,.3462;-4.5825,-3.7542,.4737;-5.2871,-2.4518,1.436;-5.4502,-2.4278,-.3111;1.5896,2.1194,1.8819;1.4431,2.0812,.1283;5.6035,-.2652,-1.6161;6.4259,-1.1726,-.3479;-6.1954,2.1588,-.8403;-5.6833,2.738,.7499;3.6479,3.2239,-.1094;3.8474,3.2301,1.6529;2.5566,4.1652,.9022;6.2724,.8561,1.1646;5.5716,1.7724,-.1809;7.207,1.1417,-.3025;-4.4513,3.592,-1.9312;-5.551,4.546,-.9407;-3.9367,4.1782,-.3403;</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">2478.3187926070 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">2.852e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.8271342"
                                 y3="0.62814881"
                                 z3="-2.00344641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.09022521"
                                 y3="-0.126958"
                                 z3="-0.26325228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21226264"
                                 y3="-1.46454569"
                                 z3="0.09181515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.86131336"
                                 y3="0.8167903"
                                 z3="0.99452109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.48296322"
                                 y3="-0.82191054"
                                 z3="0.04191195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.30393455"
                                 y3="1.54640248"
                                 z3="-0.24389637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.6771"
                                 y3="0.03324787"
                                 z3="0.64966871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.07979249"
                                 y3="-0.74526076"
                                 z3="0.19224369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.398192"
                                 y3="-2.69891011"
                                 z3="0.40686219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.18910486"
                                 y3="-0.3371525"
                                 z3="0.10586039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19696109"
                                 y3="-2.12013357"
                                 z3="0.30741663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.39305786"
                                 y3="-0.52652848"
                                 z3="0.26629136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.1538284"
                                 y3="0.0461032"
                                 z3="0.16122691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47422631"
                                 y3="-1.95513625"
                                 z3="0.39742408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.8741508"
                                 y3="-1.45934787"
                                 z3="0.15741101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.09227142"
                                 y3="-2.61227059"
                                 z3="0.28323315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.77311005"
                                 y3="-2.68386994"
                                 z3="0.50339927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.58337081"
                                 y3="0.35241497"
                                 z3="0.25206208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1558651"
                                 y3="2.07621085"
                                 z3="0.95223768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.72208796"
                                 y3="-0.36333657"
                                 z3="-0.53502085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.34552673"
                                 y3="2.53702086"
                                 z3="-0.26889824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.1175879"
                                 y3="3.23134579"
                                 z3="0.84301553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.20794073"
                                 y3="0.92610599"
                                 z3="0.07858512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.77780152"
                                 y3="3.77830308"
                                 z3="-0.90763735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.96616057"
                                 y3="1.10572005"
                                 z3="0.06207724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.41509692"
                                 y3="-3.63735332"
                                 z3="0.34617242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5824914"
                                 y3="-3.75422531"
                                 z3="0.47365356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.28712649"
                                 y3="-2.45183173"
                                 z3="1.43599389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.45024859"
                                 y3="-2.42780033"
                                 z3="-0.31109266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.58961103"
                                 y3="2.11939568"
                                 z3="1.88186833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.44306723"
                                 y3="2.08125021"
                                 z3="0.1282641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.60352434"
                                 y3="-0.26521066"
                                 z3="-1.6160791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.42590221"
                                 y3="-1.17256649"
                                 z3="-0.34785926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.19539816"
                                 y3="2.15877108"
                                 z3="-0.84034292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.68329008"
                                 y3="2.73802686"
                                 z3="0.74993871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.64792816"
                                 y3="3.22390719"
                                 z3="-0.10939765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.84735192"
                                 y3="3.23007085"
                                 z3="1.6529497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.55660607"
                                 y3="4.16521095"
                                 z3="0.90218101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.27238757"
                                 y3="0.85606366"
                                 z3="1.1645826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.57161037"
                                 y3="1.77243665"
                                 z3="-0.18094436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.20702754"
                                 y3="1.14165526"
                                 z3="-0.30247654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.45125656"
                                 y3="3.59199117"
                                 z3="-1.93124755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.55102495"
                                 y3="4.5460366"
                                 z3="-0.94070991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.93673956"
                                 y3="4.17815248"
                                 z3="-0.34028325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8271,.6281,-2.0034;3.0902,-.127,-.2633;2.2123,-1.4645,.0918;2.8613,.8168,.9945;4.483,-.8219,.0419;-4.3039,1.5464,-.2439;-5.6771,.0332,.6497;-1.0798,-.7453,.1922;-2.3982,-2.6989,.4069;.1891,-.3372,.1059;-1.197,-2.1201,.3074;-3.3931,-.5265,.2663;-2.1538,.0461,.1612;-3.4742,-1.9551,.3974;.8742,-1.4593,.1574;.0923,-2.6123,.2832;-4.7731,-2.6839,.5034;-4.5834,.3524,.2521;2.1559,2.0762,.9522;5.7221,-.3633,-.535;-5.3455,2.537,-.2689;3.1176,3.2313,.843;6.2079,.9261,.0786;-4.7778,3.7783,-.9076;-1.9662,1.1057,.0621;.4151,-3.6374,.3462;-4.5825,-3.7542,.4737;-5.2871,-2.4518,1.436;-5.4502,-2.4278,-.3111;1.5896,2.1194,1.8819;1.4431,2.0813,.1283;5.6035,-.2652,-1.6161;6.4259,-1.1726,-.3479;-6.1954,2.1588,-.8403;-5.6833,2.738,.7499;3.6479,3.2239,-.1094;3.8474,3.2301,1.6529;2.5566,4.1652,.9022;6.2724,.8561,1.1646;5.5716,1.7724,-.1809;7.207,1.1417,-.3025;-4.4513,3.592,-1.9312;-5.551,4.546,-.9407;-3.9367,4.1782,-.3403;</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="2.827134"
                        y3="0.628149"
                        z3="-2.003446"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.090225"
                        y3="-0.126958"
                        z3="-0.263252"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.212263"
                        y3="-1.464546"
                        z3="0.091815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.861313"
                        y3="0.81679"
                        z3="0.994521"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.482963"
                        y3="-0.821911"
                        z3="0.041912"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.303935"
                        y3="1.546402"
                        z3="-0.243896"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.6771"
                        y3="0.033248"
                        z3="0.649669"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.079792"
                        y3="-0.745261"
                        z3="0.192244"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.398192"
                        y3="-2.69891"
                        z3="0.406862"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.189105"
                        y3="-0.337152"
                        z3="0.10586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.196961"
                        y3="-2.120134"
                        z3="0.307417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.393058"
                        y3="-0.526528"
                        z3="0.266291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.153828"
                        y3="0.046103"
                        z3="0.161227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.474226"
                        y3="-1.955136"
                        z3="0.397424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.874151"
                        y3="-1.459348"
                        z3="0.157411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.092271"
                        y3="-2.612271"
                        z3="0.283233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.77311"
                        y3="-2.68387"
                        z3="0.503399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.583371"
                        y3="0.352415"
                        z3="0.252062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.155865"
                        y3="2.076211"
                        z3="0.952238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.722088"
                        y3="-0.363337"
                        z3="-0.535021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.345527"
                        y3="2.537021"
                        z3="-0.268898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.117588"
                        y3="3.231346"
                        z3="0.843016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.207941"
                        y3="0.926106"
                        z3="0.078585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.777802"
                        y3="3.778303"
                        z3="-0.907637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.966161"
                        y3="1.10572"
                        z3="0.062077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.415097"
                        y3="-3.637353"
                        z3="0.346172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.582491"
                        y3="-3.754225"
                        z3="0.473654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.287126"
                        y3="-2.451832"
                        z3="1.435994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.450249"
                        y3="-2.4278"
                        z3="-0.311093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.589611"
                        y3="2.119396"
                        z3="1.881868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.443067"
                        y3="2.08125"
                        z3="0.128264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.603524"
                        y3="-0.265211"
                        z3="-1.616079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.425902"
                        y3="-1.172566"
                        z3="-0.347859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.195398"
                        y3="2.158771"
                        z3="-0.840343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.68329"
                        y3="2.738027"
                        z3="0.749939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.647928"
                        y3="3.223907"
                        z3="-0.109398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.847352"
                        y3="3.230071"
                        z3="1.65295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.556606"
                        y3="4.165211"
                        z3="0.902181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.272388"
                        y3="0.856064"
                        z3="1.164583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.57161"
                        y3="1.772437"
                        z3="-0.180944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.207028"
                        y3="1.141655"
                        z3="-0.302477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.451257"
                        y3="3.591991"
                        z3="-1.931248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.551025"
                        y3="4.546037"
                        z3="-0.94071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.93674"
                        y3="4.178152"
                        z3="-0.340283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8271,.6281,-2.0034;3.0902,-.127,-.2633;2.2123,-1.4645,.0918;2.8613,.8168,.9945;4.483,-.8219,.0419;-4.3039,1.5464,-.2439;-5.6771,.0332,.6497;-1.0798,-.7453,.1922;-2.3982,-2.6989,.4069;.1891,-.3372,.1059;-1.197,-2.1201,.3074;-3.3931,-.5265,.2663;-2.1538,.0461,.1612;-3.4742,-1.9551,.3974;.8742,-1.4593,.1574;.0923,-2.6123,.2832;-4.7731,-2.6839,.5034;-4.5834,.3524,.2521;2.1559,2.0762,.9522;5.7221,-.3633,-.535;-5.3455,2.537,-.2689;3.1176,3.2313,.843;6.2079,.9261,.0786;-4.7778,3.7783,-.9076;-1.9662,1.1057,.0621;.4151,-3.6374,.3462;-4.5825,-3.7542,.4737;-5.2871,-2.4518,1.436;-5.4502,-2.4278,-.3111;1.5896,2.1194,1.8819;1.4431,2.0812,.1283;5.6035,-.2652,-1.6161;6.4259,-1.1726,-.3479;-6.1954,2.1588,-.8403;-5.6833,2.738,.7499;3.6479,3.2239,-.1094;3.8474,3.2301,1.6529;2.5566,4.1652,.9022;6.2724,.8561,1.1646;5.5716,1.7724,-.1809;7.207,1.1417,-.3025;-4.4513,3.592,-1.9312;-5.551,4.546,-.9407;-3.9367,4.1782,-.3403;</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">2573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2489.6842</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.3775</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">-1825.71291894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2478.31879261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4304.03171154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7433.22227012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3129.19055857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02901954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44411430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.73119536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000103331293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000103331293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000206662586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.293638016853</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4696 107.7413 108.0574 108.0963 108.4179 108.4693 108.5427 108.7076 108.8660 109.0932 109.1720 109.3499 109.6430 110.2171 110.2599 110.3415 110.4285 110.5488 110.8196 110.9756 111.1495 111.2508 111.3612 111.5425 111.6441 111.7820 112.0191 112.2534 112.4168 112.8267 113.0222 113.1993 113.2876 113.3105 113.4043 113.5480 113.6944 113.8152 114.2758 114.4611 114.5415 114.6300 114.6641 114.7537 115.3352 115.4643 115.5717 115.7862 116.0595 116.3199 116.4557 116.7077 116.8876 117.0512 117.3409 117.5617 118.0636 118.1360 118.3607 118.5034 118.5615 118.7244 119.2302 119.3268 119.4639 119.7404 119.7668 120.1091 120.5395 120.9945 121.3334 121.3885 121.4666 121.6454 121.8500 122.0456 122.5678 122.6380 122.7033 122.9142 123.2587 123.4949 123.5736 123.8874 124.2694 125.1602 125.8929 126.3487 126.5395 127.0878 127.2144 127.2770 127.3853 127.4280 127.7426 128.2232 128.4916 128.5636 128.8181 129.0201 129.6554 129.8029 130.0868 130.2055 130.4983 130.8839 131.4627 131.6647 132.0396 132.8040 133.1103 133.2668 133.3390 133.5214 133.6518 133.7229 133.7383 133.9304 134.0295 134.2077 134.3352 134.4249 134.8164 134.8971 135.0551 135.0972 135.3563 136.5905 136.8393 136.8725 136.9560 137.4114 137.8748 138.0270 138.2890 138.4693 139.0944 139.3562 139.6434 139.6723 140.2258 140.3098 140.7623 140.9804 141.4987 141.6717 141.8688 142.4418 142.6892 142.8981 143.0812 143.4017 143.4700 143.6926 143.7504 144.0315 144.1068 144.1225 144.1972 144.6218 144.7830 144.8200 145.1502 145.3920 145.6289 146.2476 146.9401 147.3557 147.3626 147.5505 147.5728 147.8173 148.0365 148.1253 148.1648 148.2801 148.3725 148.4926 148.6092 148.6990 148.8082 149.1481 149.3409 149.4147 149.7998 149.9944 150.1079 150.2640 150.5053 150.6806 150.9244 151.0951 151.1824 151.2370 151.6310 151.8525 152.5677 152.7174 152.8179 152.9291 153.0909 153.3739 153.5375 153.6265 153.8501 154.3875 154.7152 154.9909 155.0892 155.4478 155.9070 156.0408 156.3919 156.4630 156.8040 157.0768 157.2849 157.3538 157.4907 157.8442 158.0945 158.2186 158.6844 158.7537 158.8754 160.0184 160.9894 161.2001 161.8436 162.0472 162.5702 162.7795 163.1708 163.6997 163.8114 165.0284 166.1010 167.0749 168.0834 168.3026 168.7640 169.0880 171.8786 172.0123 172.1459 172.9667 173.3181 174.4554 175.3519 176.9132 177.9306 178.5550 178.7899 179.7488 180.6012 182.3573 182.8689 182.9626 183.6172 184.4038 186.0061 186.1726 186.7159 186.7751 187.0949 187.7104 188.1110 188.2446 189.1884 189.5361 190.5170 191.2443 192.1963 192.4795 194.0104 195.2007 195.7314 195.8283 196.8030 197.8425 198.8289 199.2505 200.2537 202.2603 204.1245 205.6701 206.5575 216.6327 228.4495 232.4647 247.1817 248.5069 259.3960 444.7460 523.8804 626.7857 631.3494 634.2767 636.2065 637.1398 637.3082 639.4619 641.3824 642.6446 646.1411 646.3106 646.5469 647.3018 651.1934 883.5780 890.6202 904.7575 1198.6201 1203.4133 1204.0269 1206.5955 1209.5609</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">-0.436518 0.741945 -0.316833 -0.337045 -0.338112 -0.283929 -0.454459 0.171720 -0.346727 -0.414370 0.207839 -0.114238 0.071816 0.195771 0.338686 -0.327277 -0.256708 0.462983 0.068743 0.032904 0.038897 -0.263092 -0.250116 -0.253866 0.160681 0.167122 0.096452 0.105798 0.106211 0.108148 0.089433 0.094037 0.109082 0.096510 0.100635 0.079873 0.095332 0.103195 0.093817 0.084872 0.101705 0.089165 0.091441 0.088479</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">16.4365 14.2581 8.3168 8.3370 8.3381 8.2839 8.4545 6.8283 7.3467 7.4144 5.7922 6.1142 5.9282 5.8042 5.6613 6.3273 6.2567 5.5370 5.9313 5.9671 5.9611 6.2631 6.2501 6.2539 0.8393 0.8329 0.9035 0.8942 0.8938 0.8919 0.9106 0.9060 0.8909 0.9035 0.8994 0.9201 0.9047 0.8968 0.9062 0.9151 0.8983 0.9108 0.9086 0.9115</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">-0.4365 0.7419 -0.3168 -0.3370 -0.3381 -0.2839 -0.4545 0.1717 -0.3467 -0.4144 0.2078 -0.1142 0.0718 0.1958 0.3387 -0.3273 -0.2567 0.4630 0.0687 0.0329 0.0389 -0.2631 -0.2501 -0.2539 0.1607 0.1671 0.0965 0.1058 0.1062 0.1081 0.0894 0.0940 0.1091 0.0965 0.1006 0.0799 0.0953 0.1032 0.0938 0.0849 0.1017 0.0892 0.0914 0.0885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9858 5.5037 2.1980 2.0813 2.1228 2.1287 2.0547 3.4356 3.1315 2.7991 4.0268 3.7441 4.0315 3.8590 4.0518 3.8862 3.9179 4.1144 3.7953 3.8554 3.8442 3.9462 3.8966 3.9699 1.0192 0.9999 1.0216 1.0053 1.0025 0.9938 1.0162 1.0118 0.9921 0.9960 0.9960 1.0081 1.0008 1.0109 1.0064 1.0044 1.0099 1.0033 1.0068 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9858 5.5037 2.1980 2.0813 2.1228 2.1287 2.0547 3.4356 3.1315 2.7991 4.0268 3.7441 4.0315 3.8590 4.0518 3.8862 3.9179 4.1144 3.7953 3.8554 3.8442 3.9462 3.8966 3.9699 1.0192 0.9999 1.0216 1.0053 1.0025 0.9938 1.0162 1.0118 0.9921 0.9960 0.9960 1.0081 1.0008 1.0109 1.0064 1.0044 1.0099 1.0033 1.0068 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8200 1.0642 1.1972 1.2407 1.0649 0.8291 0.8637 1.2269 0.8519 1.9021 1.0041 1.0905 1.2765 1.3559 1.6140 0.1080 1.5176 1.4082 1.5504 1.1850 0.9782 0.9499 0.9442 1.3455 0.9775 0.9961 0.9756 0.9866 0.9696 0.9762 0.9861 0.9551 0.9983 0.9782 0.9767 0.9813 0.9825 0.9830 0.9925 0.9869 0.9863 0.9795 0.9849 0.9896 0.9874 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020262189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733181124275</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.31516 1.30257 -0.01258 21.69152 -19.54745 2.14407 2.37675 -1.89912 0.47764</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58348</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
