<?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="0.231717"
                        y3="2.464787"
                        z3="1.498899"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.788307"
                        y3="0.811507"
                        z3="0.682623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.158079"
                        y3="-0.495942"
                        z3="1.023879"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.705732"
                        y3="0.727227"
                        z3="-0.917464"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.142642"
                        y3="-2.434177"
                        z3="-0.908978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.748132"
                        y3="-1.63715"
                        z3="-2.679561"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.25144"
                        y3="0.285547"
                        z3="1.168126"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.696433"
                        y3="-1.779224"
                        z3="-1.479666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.012488"
                        y3="-0.839858"
                        z3="0.620123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.034126"
                        y3="-0.354308"
                        z3="-0.407615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.644238"
                        y3="-1.610649"
                        z3="1.768887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.801562"
                        y3="-1.482376"
                        z3="-1.080574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.430644"
                        y3="-0.547842"
                        z3="0.540215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.564277"
                        y3="1.87074"
                        z3="-1.780411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.725469"
                        y3="-1.146707"
                        z3="-0.685426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.456082"
                        y3="0.039454"
                        z3="1.260092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.767894"
                        y3="0.027514"
                        z3="0.793391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.02048"
                        y3="-1.144651"
                        z3="-1.177707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.034804"
                        y3="-0.569334"
                        z3="-0.43633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.881948"
                        y3="2.108075"
                        z3="-2.13482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.85976"
                        y3="0.640253"
                        z3="1.61231"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.306482"
                        y3="-1.501254"
                        z3="0.114106"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.732705"
                        y3="0.333942"
                        z3="0.079311"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.507535"
                        y3="0.226501"
                        z3="-1.168882"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.757013"
                        y3="0.910235"
                        z3="1.78116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.888359"
                        y3="-1.916483"
                        z3="2.492524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.387412"
                        y3="-1.001456"
                        z3="2.289515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.142861"
                        y3="-2.511885"
                        z3="1.413453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.467266"
                        y3="-2.000487"
                        z3="-0.389579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.12412"
                        y3="-2.224716"
                        z3="-1.508439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.418383"
                        y3="-1.098377"
                        z3="-1.893921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.15186"
                        y3="1.641121"
                        z3="-2.66875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.002141"
                        y3="2.753051"
                        z3="-1.310554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.220471"
                        y3="0.51499"
                        z3="2.203937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.241999"
                        y3="-1.607111"
                        z3="-2.13007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.045814"
                        y3="-0.586447"
                        z3="-0.821999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.3174"
                        y3="1.246462"
                        z3="-2.641466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.948666"
                        y3="2.959826"
                        z3="-2.813431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.479533"
                        y3="2.336964"
                        z3="-1.251989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.546585"
                        y3="1.589678"
                        z3="2.046593"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.134173"
                        y3="-0.016703"
                        z3="2.440277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.756112"
                        y3="0.814993"
                        z3="1.019173"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a40" 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:.2317,2.4648,1.4989;.7883,.8115,.6826;-.1581,-.4959,1.0239;.7057,.7272,-.9175;.1426,-2.4342,-.909;-.7481,-1.6372,-2.6796;2.2514,.2855,1.1681;-.6964,-1.7792,-1.4797;3.0125,-.8399,.6201;4.0341,-.3543,-.4076;3.6442,-1.6106,1.7689;4.8016,-1.4824,-1.0806;-1.4306,-.5478,.5402;.5643,1.8707,-1.7804;-1.7255,-1.1467,-.6854;-2.4561,.0395,1.2601;-3.7679,.0275,.7934;-3.0205,-1.1447,-1.1777;-4.0348,-.5693,-.4363;-.8819,2.1081,-2.1348;-4.8598,.6403,1.6123;2.3065,-1.5013,.1141;4.7327,.3339,.0793;3.5075,.2265,-1.1689;2.757,.9102,1.7812;2.8884,-1.9165,2.4925;4.3874,-1.0015,2.2895;4.1429,-2.5119,1.4135;5.4673,-2.0005,-.3896;4.1241,-2.2247,-1.5084;5.4184,-1.0984,-1.8939;1.1519,1.6411,-2.6688;1.0021,2.7531,-1.3106;-2.2205,.515,2.2039;-3.242,-1.6071,-2.1301;-5.0458,-.5864,-.822;-1.3174,1.2465,-2.6415;-.9487,2.9598,-2.8134;-1.4795,2.337,-1.252;-4.5466,1.5897,2.0466;-5.1342,-.0167,2.4403;-5.7561,.815,1.0192;</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">2228.8057610225 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">6.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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="0.23171654"
                                 y3="2.4647869"
                                 z3="1.49889903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.78830685"
                                 y3="0.81150663"
                                 z3="0.68262329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.1580795"
                                 y3="-0.49594235"
                                 z3="1.02387902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70573161"
                                 y3="0.72722741"
                                 z3="-0.91746413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.14264207"
                                 y3="-2.43417749"
                                 z3="-0.90897763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.74813236"
                                 y3="-1.63715043"
                                 z3="-2.67956064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.25144045"
                                 y3="0.28554726"
                                 z3="1.16812593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.69643299"
                                 y3="-1.77922426"
                                 z3="-1.47966595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.0124879"
                                 y3="-0.8398581"
                                 z3="0.6201226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.03412568"
                                 y3="-0.35430818"
                                 z3="-0.40761514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.64423756"
                                 y3="-1.61064889"
                                 z3="1.76888719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.80156217"
                                 y3="-1.48237558"
                                 z3="-1.08057397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.43064427"
                                 y3="-0.5478422"
                                 z3="0.54021474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56427736"
                                 y3="1.87073957"
                                 z3="-1.78041075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.7254693"
                                 y3="-1.14670691"
                                 z3="-0.6854263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4560817"
                                 y3="0.03945401"
                                 z3="1.26009203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76789448"
                                 y3="0.02751376"
                                 z3="0.79339056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02047983"
                                 y3="-1.14465073"
                                 z3="-1.17770691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03480384"
                                 y3="-0.56933365"
                                 z3="-0.43633049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.8819478"
                                 y3="2.10807496"
                                 z3="-2.13481972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.85975972"
                                 y3="0.64025259"
                                 z3="1.61230994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.30648194"
                                 y3="-1.50125354"
                                 z3="0.11410632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.73270495"
                                 y3="0.33394247"
                                 z3="0.07931134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.50753462"
                                 y3="0.22650057"
                                 z3="-1.1688819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.7570127"
                                 y3="0.91023532"
                                 z3="1.78115975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.88835929"
                                 y3="-1.91648336"
                                 z3="2.49252376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.38741213"
                                 y3="-1.00145587"
                                 z3="2.289515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.14286082"
                                 y3="-2.51188508"
                                 z3="1.41345342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.46726612"
                                 y3="-2.00048679"
                                 z3="-0.38957909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.12411962"
                                 y3="-2.22471599"
                                 z3="-1.50843873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.41838331"
                                 y3="-1.09837659"
                                 z3="-1.89392095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.15185951"
                                 y3="1.64112111"
                                 z3="-2.66875036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.00214094"
                                 y3="2.75305116"
                                 z3="-1.31055379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.22047064"
                                 y3="0.51499021"
                                 z3="2.20393742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24199945"
                                 y3="-1.60711149"
                                 z3="-2.13007046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.04581442"
                                 y3="-0.58644675"
                                 z3="-0.8219993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.31740035"
                                 y3="1.24646246"
                                 z3="-2.64146612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94866635"
                                 y3="2.95982649"
                                 z3="-2.81343131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4795327"
                                 y3="2.33696447"
                                 z3="-1.25198875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54658534"
                                 y3="1.58967812"
                                 z3="2.04659258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.13417316"
                                 y3="-0.01670316"
                                 z3="2.44027723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.7561123"
                                 y3="0.81499264"
                                 z3="1.01917277">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a40" 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:.2317,2.4648,1.4989;.7883,.8115,.6826;-.1581,-.4959,1.0239;.7057,.7272,-.9175;.1426,-2.4342,-.909;-.7481,-1.6372,-2.6796;2.2514,.2855,1.1681;-.6964,-1.7792,-1.4797;3.0125,-.8399,.6201;4.0341,-.3543,-.4076;3.6442,-1.6106,1.7689;4.8016,-1.4824,-1.0806;-1.4306,-.5478,.5402;.5643,1.8707,-1.7804;-1.7255,-1.1467,-.6854;-2.4561,.0395,1.2601;-3.7679,.0275,.7934;-3.0205,-1.1447,-1.1777;-4.0348,-.5693,-.4363;-.8819,2.1081,-2.1348;-4.8598,.6403,1.6123;2.3065,-1.5013,.1141;4.7327,.3339,.0793;3.5075,.2265,-1.1689;2.757,.9102,1.7812;2.8884,-1.9165,2.4925;4.3874,-1.0015,2.2895;4.1429,-2.5119,1.4135;5.4673,-2.0005,-.3896;4.1241,-2.2247,-1.5084;5.4184,-1.0984,-1.8939;1.1519,1.6411,-2.6688;1.0021,2.7531,-1.3106;-2.2205,.515,2.2039;-3.242,-1.6071,-2.1301;-5.0458,-.5864,-.822;-1.3174,1.2465,-2.6415;-.9487,2.9598,-2.8134;-1.4795,2.337,-1.252;-4.5466,1.5897,2.0466;-5.1342,-.0167,2.4403;-5.7561,.815,1.0192;</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="0.231717"
                        y3="2.464787"
                        z3="1.498899"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.788307"
                        y3="0.811507"
                        z3="0.682623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.158079"
                        y3="-0.495942"
                        z3="1.023879"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.705732"
                        y3="0.727227"
                        z3="-0.917464"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.142642"
                        y3="-2.434177"
                        z3="-0.908978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.748132"
                        y3="-1.63715"
                        z3="-2.679561"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.25144"
                        y3="0.285547"
                        z3="1.168126"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.696433"
                        y3="-1.779224"
                        z3="-1.479666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.012488"
                        y3="-0.839858"
                        z3="0.620123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.034126"
                        y3="-0.354308"
                        z3="-0.407615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.644238"
                        y3="-1.610649"
                        z3="1.768887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.801562"
                        y3="-1.482376"
                        z3="-1.080574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.430644"
                        y3="-0.547842"
                        z3="0.540215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.564277"
                        y3="1.87074"
                        z3="-1.780411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.725469"
                        y3="-1.146707"
                        z3="-0.685426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.456082"
                        y3="0.039454"
                        z3="1.260092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.767894"
                        y3="0.027514"
                        z3="0.793391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.02048"
                        y3="-1.144651"
                        z3="-1.177707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.034804"
                        y3="-0.569334"
                        z3="-0.43633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.881948"
                        y3="2.108075"
                        z3="-2.13482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.85976"
                        y3="0.640253"
                        z3="1.61231"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.306482"
                        y3="-1.501254"
                        z3="0.114106"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.732705"
                        y3="0.333942"
                        z3="0.079311"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.507535"
                        y3="0.226501"
                        z3="-1.168882"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.757013"
                        y3="0.910235"
                        z3="1.78116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.888359"
                        y3="-1.916483"
                        z3="2.492524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.387412"
                        y3="-1.001456"
                        z3="2.289515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.142861"
                        y3="-2.511885"
                        z3="1.413453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.467266"
                        y3="-2.000487"
                        z3="-0.389579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.12412"
                        y3="-2.224716"
                        z3="-1.508439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.418383"
                        y3="-1.098377"
                        z3="-1.893921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.15186"
                        y3="1.641121"
                        z3="-2.66875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.002141"
                        y3="2.753051"
                        z3="-1.310554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.220471"
                        y3="0.51499"
                        z3="2.203937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.241999"
                        y3="-1.607111"
                        z3="-2.13007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.045814"
                        y3="-0.586447"
                        z3="-0.821999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.3174"
                        y3="1.246462"
                        z3="-2.641466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.948666"
                        y3="2.959826"
                        z3="-2.813431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.479533"
                        y3="2.336964"
                        z3="-1.251989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.546585"
                        y3="1.589678"
                        z3="2.046593"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.134173"
                        y3="-0.016703"
                        z3="2.440277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.756112"
                        y3="0.814993"
                        z3="1.019173"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a40" 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:.2317,2.4648,1.4989;.7883,.8115,.6826;-.1581,-.4959,1.0239;.7057,.7272,-.9175;.1426,-2.4342,-.909;-.7481,-1.6372,-2.6796;2.2514,.2855,1.1681;-.6964,-1.7792,-1.4797;3.0125,-.8399,.6201;4.0341,-.3543,-.4076;3.6442,-1.6106,1.7689;4.8016,-1.4824,-1.0806;-1.4306,-.5478,.5402;.5643,1.8707,-1.7804;-1.7255,-1.1467,-.6854;-2.4561,.0395,1.2601;-3.7679,.0275,.7934;-3.0205,-1.1447,-1.1777;-4.0348,-.5693,-.4363;-.8819,2.1081,-2.1348;-4.8598,.6403,1.6123;2.3065,-1.5013,.1141;4.7327,.3339,.0793;3.5075,.2265,-1.1689;2.757,.9102,1.7812;2.8884,-1.9165,2.4925;4.3874,-1.0015,2.2895;4.1429,-2.5119,1.4135;5.4673,-2.0005,-.3896;4.1241,-2.2247,-1.5084;5.4184,-1.0984,-1.8939;1.1519,1.6411,-2.6688;1.0021,2.7531,-1.3106;-2.2205,.515,2.2039;-3.242,-1.6071,-2.1301;-5.0458,-.5864,-.822;-1.3174,1.2465,-2.6415;-.9487,2.9598,-2.8134;-1.4795,2.337,-1.252;-4.5466,1.5897,2.0466;-5.1342,-.0167,2.4403;-5.7561,.815,1.0192;</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">2510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.5251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.5292</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">-1658.12349597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2228.80576102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3886.92925699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6708.23560072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2821.30634372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02368110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3310.85289915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1652.72940317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326375</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999834192577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999834192577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999668385155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.699648144476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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117.3472 117.6105 117.7512 117.9956 118.0998 118.3605 118.6931 119.1216 119.2235 119.3913 119.5308 119.6649 119.9573 120.1355 120.3030 120.6176 120.8904 121.0270 121.3518 121.6997 122.0182 122.0459 122.1884 122.2561 122.8106 123.1470 123.3789 123.6274 124.2495 124.3522 124.5437 124.6721 125.2818 125.5700 126.1487 126.2669 126.4664 126.8238 126.9562 127.2996 127.4990 127.8237 128.1013 128.4873 128.6566 128.8944 129.1820 129.2993 129.4732 129.8486 130.2027 130.4374 130.7275 130.8562 131.0687 131.6745 131.7873 131.8568 132.1051 132.4335 132.6114 132.8277 132.9870 133.1261 133.4095 133.6696 133.8368 133.9670 134.0967 134.4204 134.6731 134.9566 135.1880 135.7184 135.7775 135.9399 136.2765 136.5715 136.7004 137.1432 137.4249 137.9957 138.5323 138.9235 138.9430 139.6343 139.8198 140.5430 140.8901 141.0626 141.3522 141.7025 142.1491 142.3017 142.5718 142.6791 142.9022 143.0061 143.2053 143.4115 143.6108 143.9284 144.1902 144.3748 144.7022 144.8323 145.0431 145.2300 145.5432 145.7567 146.2160 146.2902 146.8414 147.0370 147.1365 147.6416 148.0589 148.3051 148.4711 148.6298 148.6706 148.7664 148.8911 148.9257 149.2488 149.3648 149.5035 149.7555 149.9229 150.2096 150.3492 150.8016 151.0160 151.1345 151.3601 151.4326 152.0008 152.3145 152.6453 152.6677 153.0372 153.1574 153.4274 153.8256 154.1915 154.3703 154.5763 154.8303 155.3302 155.5586 155.8175 156.2402 156.4756 156.5315 156.8427 157.3466 157.5417 157.7297 158.0221 158.2558 158.4064 158.6381 159.0358 159.4119 160.0728 160.7138 160.8449 161.6672 162.1961 162.4685 162.8164 163.0714 164.8333 165.8656 166.2404 166.9413 167.9300 169.1053 170.9470 172.6384 173.1039 173.8183 175.6018 176.1068 177.3070 178.0950 178.3763 179.3689 179.4049 179.8308 181.6960 182.7434 183.3292 184.1730 186.7776 186.9447 187.1931 187.4328 188.3200 189.7665 190.1279 190.3765 190.7489 192.2932 192.7284 194.0781 196.0977 196.5457 197.5925 198.7316 199.5116 201.8641 202.9565 203.6443 205.3342 205.9937 216.7954 226.6921 229.9369 247.0838 248.1526 260.7238 447.8786 526.8210 619.1420 630.6559 632.2086 635.2676 635.3490 636.7293 637.3335 640.3279 645.8147 646.2380 647.6260 648.3527 655.8897 891.6976 897.6654 1200.9415 1203.1379 1207.3793 1208.7953</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">-0.451133 0.601587 -0.353115 -0.344112 -0.379389 -0.377761 -0.225305 0.555906 0.085211 -0.094712 -0.290307 -0.288938 0.240059 0.040780 0.008406 -0.143331 -0.011931 -0.159795 -0.113823 -0.237502 -0.196822 0.086635 0.067967 0.065752 0.158835 0.096090 0.094441 0.092967 0.085038 0.084428 0.094506 0.107647 0.092044 0.127906 0.155823 0.146864 0.086469 0.107615 0.075776 0.104363 0.109339 0.095522</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">16.4511 14.3984 8.3531 8.3441 8.3794 8.3778 7.2253 6.4441 5.9148 6.0947 6.2903 6.2889 5.7599 5.9592 5.9916 6.1433 6.0119 6.1598 6.1138 6.2375 6.1968 0.9134 0.9320 0.9342 0.8412 0.9039 0.9056 0.9070 0.9150 0.9156 0.9055 0.8924 0.9080 0.8721 0.8442 0.8531 0.9135 0.8924 0.9242 0.8956 0.8907 0.9045</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">-0.4511 0.6016 -0.3531 -0.3441 -0.3794 -0.3778 -0.2253 0.5559 0.0852 -0.0947 -0.2903 -0.2889 0.2401 0.0408 0.0084 -0.1433 -0.0119 -0.1598 -0.1138 -0.2375 -0.1968 0.0866 0.0680 0.0658 0.1588 0.0961 0.0944 0.0930 0.0850 0.0844 0.0945 0.1076 0.0920 0.1279 0.1558 0.1469 0.0865 0.1076 0.0758 0.1044 0.1093 0.0955</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0042 5.5292 2.0844 2.0346 1.8514 1.8627 3.1451 4.0790 3.8583 3.8817 3.9501 3.9515 3.9055 3.8182 3.7851 3.9838 3.8031 4.0189 3.9119 3.9132 3.8932 1.0078 1.0131 1.0173 1.0305 1.0111 1.0009 1.0012 0.9987 1.0000 1.0037 0.9931 1.0162 1.0229 1.0099 0.9974 1.0090 1.0116 1.0175 0.9990 0.9947 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0042 5.5292 2.0844 2.0346 1.8514 1.8627 3.1451 4.0790 3.8583 3.8817 3.9501 3.9515 3.9055 3.8182 3.7851 3.9838 3.8031 4.0189 3.9119 3.9132 3.8932 1.0078 1.0131 1.0173 1.0305 1.0111 1.0009 1.0012 0.9987 1.0000 1.0037 0.9931 1.0162 1.0229 1.0099 0.9974 1.0090 1.0116 1.0175 0.9990 0.9947 1.0045</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">1.8746 1.0422 1.1114 1.3083 0.8950 0.8505 0.1973 1.5330 1.5624 0.8526 0.9542 0.9419 0.9595 0.9421 1.0087 0.9297 0.9949 1.0006 0.9959 0.9861 0.9920 0.9948 0.9921 0.9962 1.3328 1.4618 0.9651 0.9788 0.9895 1.3564 1.3833 0.9785 1.3637 0.9559 1.4837 0.9611 0.9867 0.9832 0.9885 0.9842 0.9878 0.9698 0.9952</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">-0.024229458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1658.147725430267</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.22114 -11.92869 -0.70754 0.71267 -0.27774 0.43493 -2.86480 2.92055 0.05575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.11579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
