<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 3 4 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.034426"
                        y3="2.10453"
                        z3="1.777468"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.68664"
                        y3="0.604817"
                        z3="0.761419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.266538"
                        y3="-0.74354"
                        z3="0.853606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.693452"
                        y3="0.756379"
                        z3="-0.833872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.796785"
                        y3="-1.145572"
                        z3="-2.992609"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.054912"
                        y3="-2.28824"
                        z3="-1.400584"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.160702"
                        y3="0.060985"
                        z3="1.198203"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.771333"
                        y3="-1.525294"
                        z3="-1.844365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.876309"
                        y3="-1.074089"
                        z3="0.604981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.359606"
                        y3="-0.738838"
                        z3="0.480807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.665218"
                        y3="-2.343709"
                        z3="1.415222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.658767"
                        y3="0.452063"
                        z3="-0.413328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.537318"
                        y3="-0.710309"
                        z3="0.361578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.597838"
                        y3="2.021468"
                        z3="-1.517008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.814694"
                        y3="-1.05723"
                        z3="-0.960832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.571927"
                        y3="-0.290738"
                        z3="1.176401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.881012"
                        y3="-0.22733"
                        z3="0.704832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.106221"
                        y3="-0.974535"
                        z3="-1.455609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.132023"
                        y3="-0.570226"
                        z3="-0.621214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.908476"
                        y3="2.765691"
                        z3="-1.537899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.982519"
                        y3="0.203828"
                        z3="1.619928"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.478454"
                        y3="-1.223078"
                        z3="-0.401442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.866207"
                        y3="-1.625362"
                        z3="0.090497"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.770195"
                        y3="-0.570159"
                        z3="1.482191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.447958"
                        y3="0.305981"
                        z3="2.137696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.044981"
                        y3="-2.221381"
                        z3="2.431881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.19649"
                        y3="-3.180195"
                        z3="0.960148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.611601"
                        y3="-2.613024"
                        z3="1.478561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.734776"
                        y3="0.60303"
                        z3="-0.51002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.258446"
                        y3="0.303292"
                        z3="-1.41825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.234414"
                        y3="1.374999"
                        z3="-0.018368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.187862"
                        y3="2.62253"
                        z3="-1.056346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.277134"
                        y3="1.766833"
                        z3="-2.526139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.346989"
                        y3="-0.007976"
                        z3="2.196878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.317203"
                        y3="-1.245708"
                        z3="-2.480958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.140953"
                        y3="-0.523669"
                        z3="-1.008979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.696098"
                        y3="2.18003"
                        z3="-2.011139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.233105"
                        y3="3.046434"
                        z3="-0.535721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.782692"
                        y3="3.683635"
                        z3="-2.113306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.720643"
                        y3="1.122096"
                        z3="2.14575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.172428"
                        y3="-0.556583"
                        z3="2.379333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.910754"
                        y3="0.373004"
                        z3="1.077424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.0344,2.1045,1.7775;.6866,.6048,.7614;-.2665,-.7435,.8536;.6935,.7564,-.8339;-.7968,-1.1456,-2.9926;.0549,-2.2882,-1.4006;2.1607,.061,1.1982;-.7713,-1.5253,-1.8444;2.8763,-1.0741,.605;4.3596,-.7388,.4808;2.6652,-2.3437,1.4152;4.6588,.4521,-.4133;-1.5373,-.7103,.3616;.5978,2.0215,-1.517;-1.8147,-1.0572,-.9608;-2.5719,-.2907,1.1764;-3.881,-.2273,.7048;-3.1062,-.9745,-1.4556;-4.132,-.5702,-.6212;1.9085,2.7657,-1.5379;-4.9825,.2038,1.6199;2.4785,-1.2231,-.4014;4.8662,-1.6254,.0905;4.7702,-.5702,1.4822;2.448,.306,2.1377;3.045,-2.2214,2.4319;3.1965,-3.1802,.9601;1.6116,-2.613,1.4786;5.7348,.603,-.51;4.2584,.3033,-1.4183;4.2344,1.375,-.0184;-.1879,2.6225,-1.0563;.2771,1.7668,-2.5261;-2.347,-.008,2.1969;-3.3172,-1.2457,-2.481;-5.141,-.5237,-1.009;2.6961,2.18,-2.0111;2.2331,3.0464,-.5357;1.7827,3.6836,-2.1133;-4.7206,1.1221,2.1458;-5.1724,-.5566,2.3793;-5.9108,.373,1.0774;</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">1264</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2227.2015914677 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">6.098e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="0.03442568"
                                 y3="2.10452967"
                                 z3="1.77746795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.68663995"
                                 y3="0.60481651"
                                 z3="0.76141923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.26653827"
                                 y3="-0.74353994"
                                 z3="0.85360605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.69345198"
                                 y3="0.75637923"
                                 z3="-0.83387237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.79678525"
                                 y3="-1.14557179"
                                 z3="-2.99260918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.05491168"
                                 y3="-2.28823962"
                                 z3="-1.40058416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.16070226"
                                 y3="0.06098465"
                                 z3="1.19820265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.77133307"
                                 y3="-1.52529438"
                                 z3="-1.84436522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87630884"
                                 y3="-1.07408878"
                                 z3="0.60498108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35960575"
                                 y3="-0.73883765"
                                 z3="0.48080672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.66521787"
                                 y3="-2.34370894"
                                 z3="1.41522229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.65876658"
                                 y3="0.45206304"
                                 z3="-0.41332833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.53731847"
                                 y3="-0.71030942"
                                 z3="0.36157832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59783783"
                                 y3="2.02146843"
                                 z3="-1.51700831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81469423"
                                 y3="-1.05723018"
                                 z3="-0.96083221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57192709"
                                 y3="-0.29073789"
                                 z3="1.17640126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.88101234"
                                 y3="-0.22732999"
                                 z3="0.70483219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10622149"
                                 y3="-0.97453457"
                                 z3="-1.45560871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.13202289"
                                 y3="-0.57022604"
                                 z3="-0.62121428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90847627"
                                 y3="2.76569145"
                                 z3="-1.53789883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.98251933"
                                 y3="0.20382835"
                                 z3="1.61992761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.47845436"
                                 y3="-1.22307815"
                                 z3="-0.40144161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.86620746"
                                 y3="-1.62536197"
                                 z3="0.09049693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.77019478"
                                 y3="-0.57015923"
                                 z3="1.48219132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.44795816"
                                 y3="0.30598121"
                                 z3="2.13769583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.04498111"
                                 y3="-2.22138136"
                                 z3="2.43188056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.19649008"
                                 y3="-3.18019503"
                                 z3="0.96014759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61160134"
                                 y3="-2.61302398"
                                 z3="1.47856095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.73477568"
                                 y3="0.60303044"
                                 z3="-0.51002017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.25844622"
                                 y3="0.30329228"
                                 z3="-1.41825042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.23441358"
                                 y3="1.37499914"
                                 z3="-0.01836796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.18786197"
                                 y3="2.62252999"
                                 z3="-1.05634618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.27713413"
                                 y3="1.76683254"
                                 z3="-2.52613909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.34698906"
                                 y3="-0.00797629"
                                 z3="2.19687795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.31720338"
                                 y3="-1.24570775"
                                 z3="-2.48095791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.14095329"
                                 y3="-0.52366882"
                                 z3="-1.00897879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69609809"
                                 y3="2.18003013"
                                 z3="-2.0111387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.23310461"
                                 y3="3.04643373"
                                 z3="-0.53572074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78269209"
                                 y3="3.68363508"
                                 z3="-2.11330636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.72064259"
                                 y3="1.12209592"
                                 z3="2.14574953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.17242772"
                                 y3="-0.55658342"
                                 z3="2.37933305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.9107545"
                                 y3="0.37300363"
                                 z3="1.07742412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H21N2O4PS">
                           <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.1888609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.0344,2.1045,1.7775;.6866,.6048,.7614;-.2665,-.7435,.8536;.6935,.7564,-.8339;-.7968,-1.1456,-2.9926;.0549,-2.2882,-1.4006;2.1607,.061,1.1982;-.7713,-1.5253,-1.8444;2.8763,-1.0741,.605;4.3596,-.7388,.4808;2.6652,-2.3437,1.4152;4.6588,.4521,-.4133;-1.5373,-.7103,.3616;.5978,2.0215,-1.517;-1.8147,-1.0572,-.9608;-2.5719,-.2907,1.1764;-3.881,-.2273,.7048;-3.1062,-.9745,-1.4556;-4.132,-.5702,-.6212;1.9085,2.7657,-1.5379;-4.9825,.2038,1.6199;2.4785,-1.2231,-.4014;4.8662,-1.6254,.0905;4.7702,-.5702,1.4822;2.448,.306,2.1377;3.045,-2.2214,2.4319;3.1965,-3.1802,.9601;1.6116,-2.613,1.4786;5.7348,.603,-.51;4.2584,.3033,-1.4183;4.2344,1.375,-.0184;-.1879,2.6225,-1.0563;.2771,1.7668,-2.5261;-2.347,-.008,2.1969;-3.3172,-1.2457,-2.481;-5.141,-.5237,-1.009;2.6961,2.18,-2.0111;2.2331,3.0464,-.5357;1.7827,3.6836,-2.1133;-4.7206,1.1221,2.1457;-5.1724,-.5566,2.3793;-5.9108,.373,1.0774;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.034426"
                        y3="2.10453"
                        z3="1.777468"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.68664"
                        y3="0.604817"
                        z3="0.761419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.266538"
                        y3="-0.74354"
                        z3="0.853606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.693452"
                        y3="0.756379"
                        z3="-0.833872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.796785"
                        y3="-1.145572"
                        z3="-2.992609"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.054912"
                        y3="-2.28824"
                        z3="-1.400584"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.160702"
                        y3="0.060985"
                        z3="1.198203"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.771333"
                        y3="-1.525294"
                        z3="-1.844365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.876309"
                        y3="-1.074089"
                        z3="0.604981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.359606"
                        y3="-0.738838"
                        z3="0.480807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.665218"
                        y3="-2.343709"
                        z3="1.415222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.658767"
                        y3="0.452063"
                        z3="-0.413328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.537318"
                        y3="-0.710309"
                        z3="0.361578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.597838"
                        y3="2.021468"
                        z3="-1.517008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.814694"
                        y3="-1.05723"
                        z3="-0.960832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.571927"
                        y3="-0.290738"
                        z3="1.176401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.881012"
                        y3="-0.22733"
                        z3="0.704832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.106221"
                        y3="-0.974535"
                        z3="-1.455609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.132023"
                        y3="-0.570226"
                        z3="-0.621214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.908476"
                        y3="2.765691"
                        z3="-1.537899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.982519"
                        y3="0.203828"
                        z3="1.619928"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.478454"
                        y3="-1.223078"
                        z3="-0.401442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.866207"
                        y3="-1.625362"
                        z3="0.090497"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.770195"
                        y3="-0.570159"
                        z3="1.482191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.447958"
                        y3="0.305981"
                        z3="2.137696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.044981"
                        y3="-2.221381"
                        z3="2.431881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.19649"
                        y3="-3.180195"
                        z3="0.960148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.611601"
                        y3="-2.613024"
                        z3="1.478561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.734776"
                        y3="0.60303"
                        z3="-0.51002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.258446"
                        y3="0.303292"
                        z3="-1.41825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.234414"
                        y3="1.374999"
                        z3="-0.018368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.187862"
                        y3="2.62253"
                        z3="-1.056346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.277134"
                        y3="1.766833"
                        z3="-2.526139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.346989"
                        y3="-0.007976"
                        z3="2.196878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.317203"
                        y3="-1.245708"
                        z3="-2.480958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.140953"
                        y3="-0.523669"
                        z3="-1.008979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.696098"
                        y3="2.18003"
                        z3="-2.011139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.233105"
                        y3="3.046434"
                        z3="-0.535721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.782692"
                        y3="3.683635"
                        z3="-2.113306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.720643"
                        y3="1.122096"
                        z3="2.14575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.172428"
                        y3="-0.556583"
                        z3="2.379333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.910754"
                        y3="0.373004"
                        z3="1.077424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.0344,2.1045,1.7775;.6866,.6048,.7614;-.2665,-.7435,.8536;.6935,.7564,-.8339;-.7968,-1.1456,-2.9926;.0549,-2.2882,-1.4006;2.1607,.061,1.1982;-.7713,-1.5253,-1.8444;2.8763,-1.0741,.605;4.3596,-.7388,.4808;2.6652,-2.3437,1.4152;4.6588,.4521,-.4133;-1.5373,-.7103,.3616;.5978,2.0215,-1.517;-1.8147,-1.0572,-.9608;-2.5719,-.2907,1.1764;-3.881,-.2273,.7048;-3.1062,-.9745,-1.4556;-4.132,-.5702,-.6212;1.9085,2.7657,-1.5379;-4.9825,.2038,1.6199;2.4785,-1.2231,-.4014;4.8662,-1.6254,.0905;4.7702,-.5702,1.4822;2.448,.306,2.1377;3.045,-2.2214,2.4319;3.1965,-3.1802,.9601;1.6116,-2.613,1.4786;5.7348,.603,-.51;4.2584,.3033,-1.4183;4.2344,1.375,-.0184;-.1879,2.6225,-1.0563;.2771,1.7668,-2.5261;-2.347,-.008,2.1969;-3.3172,-1.2457,-2.481;-5.141,-.5237,-1.009;2.6961,2.18,-2.0111;2.2331,3.0464,-.5357;1.7827,3.6836,-2.1133;-4.7206,1.1221,2.1458;-5.1724,-.5566,2.3793;-5.9108,.373,1.0774;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2277.0725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.7850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1658.11281874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2227.20159147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3885.31441020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6705.26561091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2819.95120070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02790614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3310.85461379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1652.74179506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324977</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000021638725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000021638725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000043277450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.701619539003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.8107 147.0168 147.2533 147.6632 147.7677 148.0665 148.6089 148.7199 148.7781 148.8370 149.0053 149.1220 149.2632 149.3961 149.6022 149.8038 149.9078 150.2449 150.2976 150.4699 151.0858 151.3235 151.4164 151.9781 152.1286 152.5421 152.8172 152.9928 153.0570 153.1599 153.5797 154.0213 154.1997 154.3146 154.6716 154.9808 155.5985 155.7310 155.9913 156.4177 156.4582 156.5217 156.7395 156.9945 157.2095 157.6859 157.8550 158.1118 158.5615 158.8034 159.5476 159.7027 160.2464 160.6483 160.9724 161.3588 162.1290 162.5267 162.9568 163.5410 163.9262 165.7109 166.4429 167.2679 167.9946 168.8368 170.8405 172.2280 173.1830 173.6406 175.3432 175.7647 176.9628 177.8393 178.1692 178.9582 179.2298 180.5525 181.1577 182.7164 183.2535 185.4401 185.9692 186.8812 187.1124 187.4267 188.2935 189.8287 189.8954 190.3362 190.6435 192.0218 192.5723 193.7512 196.2028 196.3104 197.5832 198.9144 200.1749 201.5822 202.7561 203.3476 205.1032 205.7806 216.8172 226.8100 230.0148 247.4263 247.9042 260.7989 448.1797 526.6683 617.9956 630.6043 632.2582 633.5888 635.2980 636.7276 637.6185 641.2627 646.4005 647.0045 647.5122 647.6092 655.8920 891.2162 897.2447 1200.6125 1202.9139 1206.3263 1209.1428</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.455514 0.607227 -0.364994 -0.353088 -0.389266 -0.387993 -0.219777 0.547239 0.099919 -0.084378 -0.288857 -0.297563 0.235193 0.062714 0.045410 -0.151988 -0.005991 -0.156892 -0.128545 -0.254204 -0.195475 0.072566 0.067086 0.069461 0.161459 0.092068 0.092630 0.090683 0.101771 0.084512 0.077460 0.092260 0.099329 0.131762 0.161659 0.149918 0.091365 0.081281 0.107915 0.105648 0.109961 0.096028</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4555 14.3928 8.3650 8.3531 8.3893 8.3880 7.2198 6.4528 5.9001 6.0844 6.2889 6.2976 5.7648 5.9373 5.9546 6.1520 6.0060 6.1569 6.1285 6.2542 6.1955 0.9274 0.9329 0.9305 0.8385 0.9079 0.9074 0.9093 0.8982 0.9155 0.9225 0.9077 0.9007 0.8682 0.8383 0.8501 0.9086 0.9187 0.8921 0.8944 0.8900 0.9040</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4555 0.6072 -0.3650 -0.3531 -0.3893 -0.3880 -0.2198 0.5472 0.0999 -0.0844 -0.2889 -0.2976 0.2352 0.0627 0.0454 -0.1520 -0.0060 -0.1569 -0.1285 -0.2542 -0.1955 0.0726 0.0671 0.0695 0.1615 0.0921 0.0926 0.0907 0.1018 0.0845 0.0775 0.0923 0.0993 0.1318 0.1617 0.1499 0.0914 0.0813 0.1079 0.1056 0.1100 0.0960</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9996 5.5083 2.0633 2.0494 1.8491 1.8463 3.1199 4.0790 3.8265 3.8497 3.9548 3.9575 3.9047 3.8083 3.7809 3.9846 3.8059 4.0459 3.9216 3.9248 3.8916 1.0273 1.0116 1.0122 1.0270 1.0044 1.0067 1.0159 1.0069 0.9972 1.0071 1.0153 0.9956 1.0230 1.0063 0.9974 1.0022 1.0164 1.0111 0.9976 0.9950 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9996 5.5083 2.0633 2.0494 1.8491 1.8463 3.1199 4.0790 3.8265 3.8497 3.9548 3.9575 3.9047 3.8083 3.7809 3.9846 3.8059 4.0459 3.9216 3.9248 3.8916 1.0273 1.0116 1.0122 1.0270 1.0044 1.0067 1.0159 1.0069 0.9972 1.0071 1.0153 0.9956 1.0230 1.0063 0.9974 1.0022 1.0164 1.0111 0.9976 0.9950 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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="43">1.8685 1.0282 1.1199 1.2884 0.8689 0.8448 0.1987 1.5489 1.5325 0.8469 0.9518 0.9420 0.9460 0.9567 1.0057 0.9323 1.0032 0.9963 0.9849 0.9976 0.9944 0.9986 0.9969 0.9938 1.3462 1.4641 0.9621 0.9909 0.9753 1.3623 1.3837 0.9752 1.3647 0.9564 1.4910 0.9489 0.9871 0.9874 0.9850 0.9856 0.9836 0.9724 0.9958</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 6 2 12 3 13 4 5 4 7 5 7 6 8 6 24 7 14 8 9 8 10 8 21 9 11 9 22 9 23 10 25 10 26 10 27 11 28 11 29 11 30 12 14 12 15 13 19 13 31 13 32 14 17 15 16 15 33 16 18 16 20 17 18 17 34 18 35 19 36 19 37 19 38 20 39 20 40 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024084918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1658.136903653515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.51257 -16.21104 -0.69847 3.63585 -3.43784 0.19801 1.23506 -0.75227 0.48279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
