<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.570599"
                        y3="-0.504504"
                        z3="1.515274"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.074339"
                        y3="-0.043738"
                        z3="0.415345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.995653"
                        y3="1.431463"
                        z3="-0.159475"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.689237"
                        y3="-0.106031"
                        z3="1.256786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.813321"
                        y3="-0.930178"
                        z3="-0.882005"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.845672"
                        y3="-0.634036"
                        z3="1.231009"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.272214"
                        y3="0.388795"
                        z3="-0.797225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.609519"
                        y3="-0.120612"
                        z3="-0.400762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.024896"
                        y3="1.320439"
                        z3="-0.718343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.532288"
                        y3="-0.683708"
                        z3="0.675613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.731157"
                        y3="-0.974584"
                        z3="-1.668785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.160235"
                        y3="-0.126144"
                        z3="0.046432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.155962"
                        y3="2.209389"
                        z3="-0.5597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.58667"
                        y3="-0.101303"
                        z3="0.775772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.573211"
                        y3="-0.626883"
                        z3="1.591165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.99852"
                        y3="0.411372"
                        z3="-0.446165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.715653"
                        y3="1.692517"
                        z3="-1.867285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.687045"
                        y3="3.643536"
                        z3="-0.639858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.139427"
                        y3="-2.333025"
                        z3="-0.952776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.204487"
                        y3="-3.191963"
                        z3="-0.137668"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.064392"
                        y3="1.346345"
                        z3="-1.051188"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.4122"
                        y3="1.753428"
                        z3="-1.509288"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.943926"
                        y3="1.964657"
                        z3="0.159758"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.489649"
                        y3="-0.102987"
                        z3="1.598097"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.564141"
                        y3="-0.661035"
                        z3="0.319775"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.292635"
                        y3="-1.718313"
                        z3="0.92373"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.442104"
                        y3="-2.011224"
                        z3="-1.482792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.105347"
                        y3="-0.591688"
                        z3="-2.475656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.764195"
                        y3="-0.978817"
                        z3="-2.022092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.90837"
                        y3="2.11409"
                        z3="0.228349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.321843"
                        y3="-1.044758"
                        z3="2.561203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.310592"
                        y3="0.855143"
                        z3="-1.156211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.955776"
                        y3="1.688863"
                        z3="-2.650396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.531022"
                        y3="2.338518"
                        z3="-2.193237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.122387"
                        y3="0.68511"
                        z3="-1.771253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.921568"
                        y3="3.772219"
                        z3="-1.407003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.528603"
                        y3="4.287761"
                        z3="-0.893511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.2838"
                        y3="3.984412"
                        z3="0.314235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.069883"
                        y3="-2.578123"
                        z3="-2.011315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.176678"
                        y3="-2.47566"
                        z3="-0.642296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.163035"
                        y3="-3.03213"
                        z3="-0.417949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.441538"
                        y3="-4.240416"
                        z3="-0.322728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.312143"
                        y3="-3.018427"
                        z3="0.933729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.5706,-.5045,1.5153;2.0743,-.0437,.4153;1.9957,1.4315,-.1595;.6892,-.106,1.2568;1.8133,-.9302,-.882;-2.8457,-.634,1.231;-2.2722,.3888,-.7972;-4.6095,-.1206,-.4008;-5.0249,1.3204,-.7183;-5.5323,-.6837,.6756;-4.7312,-.9746,-1.6688;-3.1602,-.1261,.0464;3.156,2.2094,-.5597;-.5867,-.1013,.7758;-1.5732,-.6269,1.5912;-.9985,.4114,-.4462;3.7157,1.6925,-1.8673;2.687,3.6435,-.6399;2.1394,-2.333,-.9528;1.2045,-3.192,-.1377;-6.0644,1.3463,-1.0512;-4.4122,1.7534,-1.5093;-4.9439,1.9647,.1598;-5.4896,-.103,1.5981;-6.5641,-.661,.3198;-5.2926,-1.7183,.9237;-4.4421,-2.0112,-1.4828;-4.1053,-.5917,-2.4757;-5.7642,-.9788,-2.0221;3.9084,2.1141,.2283;-1.3218,-1.0448,2.5612;-.3106,.8551,-1.1562;2.9558,1.6889,-2.6504;4.531,2.3385,-2.1932;4.1224,.6851,-1.7713;1.9216,3.7722,-1.407;3.5286,4.2878,-.8935;2.2838,3.9844,.3142;2.0699,-2.5781,-2.0113;3.1767,-2.4757,-.6423;.163,-3.0321,-.4179;1.4415,-4.2404,-.3227;1.3121,-3.0184,.9337;</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">1237</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.8328608524 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">3.655e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.57059928"
                                 y3="-0.50450417"
                                 z3="1.51527354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.07433937"
                                 y3="-0.04373792"
                                 z3="0.41534528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99565326"
                                 y3="1.431463"
                                 z3="-0.15947466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.68923701"
                                 y3="-0.10603125"
                                 z3="1.25678596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.81332053"
                                 y3="-0.93017804"
                                 z3="-0.88200474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.84567172"
                                 y3="-0.63403646"
                                 z3="1.23100941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.27221408"
                                 y3="0.38879472"
                                 z3="-0.79722465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.60951898"
                                 y3="-0.12061239"
                                 z3="-0.40076216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.02489554"
                                 y3="1.32043853"
                                 z3="-0.71834289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.53228797"
                                 y3="-0.68370842"
                                 z3="0.67561343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.73115682"
                                 y3="-0.97458407"
                                 z3="-1.66878481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.16023548"
                                 y3="-0.12614362"
                                 z3="0.04643162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.15596185"
                                 y3="2.20938864"
                                 z3="-0.55970015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58666988"
                                 y3="-0.10130306"
                                 z3="0.775772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.57321079"
                                 y3="-0.62688271"
                                 z3="1.59116511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99851991"
                                 y3="0.41137198"
                                 z3="-0.44616459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71565291"
                                 y3="1.69251662"
                                 z3="-1.86728536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68704546"
                                 y3="3.64353603"
                                 z3="-0.63985765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13942741"
                                 y3="-2.33302463"
                                 z3="-0.95277589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.20448698"
                                 y3="-3.19196276"
                                 z3="-0.13766824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.06439154"
                                 y3="1.34634467"
                                 z3="-1.05118816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.41219993"
                                 y3="1.75342828"
                                 z3="-1.50928765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.94392613"
                                 y3="1.9646572"
                                 z3="0.15975841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.48964909"
                                 y3="-0.10298668"
                                 z3="1.59809659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.5641406"
                                 y3="-0.66103485"
                                 z3="0.3197752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.29263473"
                                 y3="-1.71831334"
                                 z3="0.92372976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.44210404"
                                 y3="-2.01122411"
                                 z3="-1.4827925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.10534697"
                                 y3="-0.59168801"
                                 z3="-2.4756558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.76419537"
                                 y3="-0.97881665"
                                 z3="-2.02209199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.90836972"
                                 y3="2.11409027"
                                 z3="0.228349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.32184306"
                                 y3="-1.04475757"
                                 z3="2.56120307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.31059204"
                                 y3="0.85514311"
                                 z3="-1.1562112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.95577605"
                                 y3="1.68886292"
                                 z3="-2.65039601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.53102187"
                                 y3="2.33851767"
                                 z3="-2.19323705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.12238747"
                                 y3="0.68510991"
                                 z3="-1.77125332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.92156834"
                                 y3="3.77221904"
                                 z3="-1.40700259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52860271"
                                 y3="4.28776121"
                                 z3="-0.8935113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28379989"
                                 y3="3.98441159"
                                 z3="0.3142346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.0698833"
                                 y3="-2.57812302"
                                 z3="-2.01131467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.17667829"
                                 y3="-2.47565993"
                                 z3="-0.64229557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.16303548"
                                 y3="-3.03212992"
                                 z3="-0.41794944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4415381"
                                 y3="-4.24041627"
                                 z3="-0.32272773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.31214285"
                                 y3="-3.01842714"
                                 z3="0.93372943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.5706,-.5045,1.5153;2.0743,-.0437,.4153;1.9957,1.4315,-.1595;.6892,-.106,1.2568;1.8133,-.9302,-.882;-2.8457,-.634,1.231;-2.2722,.3888,-.7972;-4.6095,-.1206,-.4008;-5.0249,1.3204,-.7183;-5.5323,-.6837,.6756;-4.7312,-.9746,-1.6688;-3.1602,-.1261,.0464;3.156,2.2094,-.5597;-.5867,-.1013,.7758;-1.5732,-.6269,1.5912;-.9985,.4114,-.4462;3.7157,1.6925,-1.8673;2.687,3.6435,-.6399;2.1394,-2.333,-.9528;1.2045,-3.192,-.1377;-6.0644,1.3463,-1.0512;-4.4122,1.7534,-1.5093;-4.9439,1.9647,.1598;-5.4896,-.103,1.5981;-6.5641,-.661,.3198;-5.2926,-1.7183,.9237;-4.4421,-2.0112,-1.4828;-4.1053,-.5917,-2.4757;-5.7642,-.9788,-2.0221;3.9084,2.1141,.2283;-1.3218,-1.0448,2.5612;-.3106,.8551,-1.1562;2.9558,1.6889,-2.6504;4.531,2.3385,-2.1932;4.1224,.6851,-1.7713;1.9216,3.7722,-1.407;3.5286,4.2878,-.8935;2.2838,3.9844,.3142;2.0699,-2.5781,-2.0113;3.1767,-2.4757,-.6423;.163,-3.0321,-.4179;1.4415,-4.2404,-.3227;1.3121,-3.0184,.9337;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.570599"
                        y3="-0.504504"
                        z3="1.515274"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.074339"
                        y3="-0.043738"
                        z3="0.415345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.995653"
                        y3="1.431463"
                        z3="-0.159475"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.689237"
                        y3="-0.106031"
                        z3="1.256786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.813321"
                        y3="-0.930178"
                        z3="-0.882005"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.845672"
                        y3="-0.634036"
                        z3="1.231009"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.272214"
                        y3="0.388795"
                        z3="-0.797225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.609519"
                        y3="-0.120612"
                        z3="-0.400762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.024896"
                        y3="1.320439"
                        z3="-0.718343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.532288"
                        y3="-0.683708"
                        z3="0.675613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.731157"
                        y3="-0.974584"
                        z3="-1.668785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.160235"
                        y3="-0.126144"
                        z3="0.046432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.155962"
                        y3="2.209389"
                        z3="-0.5597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.58667"
                        y3="-0.101303"
                        z3="0.775772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.573211"
                        y3="-0.626883"
                        z3="1.591165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.99852"
                        y3="0.411372"
                        z3="-0.446165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.715653"
                        y3="1.692517"
                        z3="-1.867285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.687045"
                        y3="3.643536"
                        z3="-0.639858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.139427"
                        y3="-2.333025"
                        z3="-0.952776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.204487"
                        y3="-3.191963"
                        z3="-0.137668"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.064392"
                        y3="1.346345"
                        z3="-1.051188"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.4122"
                        y3="1.753428"
                        z3="-1.509288"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.943926"
                        y3="1.964657"
                        z3="0.159758"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.489649"
                        y3="-0.102987"
                        z3="1.598097"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.564141"
                        y3="-0.661035"
                        z3="0.319775"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.292635"
                        y3="-1.718313"
                        z3="0.92373"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.442104"
                        y3="-2.011224"
                        z3="-1.482792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.105347"
                        y3="-0.591688"
                        z3="-2.475656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.764195"
                        y3="-0.978817"
                        z3="-2.022092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.90837"
                        y3="2.11409"
                        z3="0.228349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.321843"
                        y3="-1.044758"
                        z3="2.561203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.310592"
                        y3="0.855143"
                        z3="-1.156211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.955776"
                        y3="1.688863"
                        z3="-2.650396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.531022"
                        y3="2.338518"
                        z3="-2.193237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.122387"
                        y3="0.68511"
                        z3="-1.771253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.921568"
                        y3="3.772219"
                        z3="-1.407003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.528603"
                        y3="4.287761"
                        z3="-0.893511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.2838"
                        y3="3.984412"
                        z3="0.314235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.069883"
                        y3="-2.578123"
                        z3="-2.011315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.176678"
                        y3="-2.47566"
                        z3="-0.642296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.163035"
                        y3="-3.03213"
                        z3="-0.417949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.441538"
                        y3="-4.240416"
                        z3="-0.322728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.312143"
                        y3="-3.018427"
                        z3="0.933729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.5706,-.5045,1.5153;2.0743,-.0437,.4153;1.9957,1.4315,-.1595;.6892,-.106,1.2568;1.8133,-.9302,-.882;-2.8457,-.634,1.231;-2.2722,.3888,-.7972;-4.6095,-.1206,-.4008;-5.0249,1.3204,-.7183;-5.5323,-.6837,.6756;-4.7312,-.9746,-1.6688;-3.1602,-.1261,.0464;3.156,2.2094,-.5597;-.5867,-.1013,.7758;-1.5732,-.6269,1.5912;-.9985,.4114,-.4462;3.7157,1.6925,-1.8673;2.687,3.6435,-.6399;2.1394,-2.333,-.9528;1.2045,-3.192,-.1377;-6.0644,1.3463,-1.0512;-4.4122,1.7534,-1.5093;-4.9439,1.9647,.1598;-5.4896,-.103,1.5981;-6.5641,-.661,.3198;-5.2926,-1.7183,.9237;-4.4421,-2.0112,-1.4828;-4.1053,-.5917,-2.4757;-5.7642,-.9788,-2.0221;3.9084,2.1141,.2283;-1.3218,-1.0448,2.5612;-.3106,.8551,-1.1562;2.9558,1.6889,-2.6504;4.531,2.3385,-2.1932;4.1224,.6851,-1.7713;1.9216,3.7722,-1.407;3.5286,4.2878,-.8935;2.2838,3.9844,.3142;2.0699,-2.5781,-2.0113;3.1767,-2.4757,-.6423;.163,-3.0321,-.4179;1.4415,-4.2404,-.3227;1.3121,-3.0184,.9337;</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">2516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.0908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.7524</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">-1584.19498818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2008.83286085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3593.02784903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6166.36672718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.33887815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01882116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11211887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91713069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000070983516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000070983516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000141967033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041444320631</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.6865 146.2054 146.3966 146.6094 147.1725 147.5611 147.6032 147.9647 148.2341 148.3508 148.3631 148.4556 148.4823 148.7354 148.7396 148.9087 149.0296 149.2368 149.3794 149.4540 149.6290 149.8588 150.0048 150.1213 150.2435 150.4553 150.7332 150.9098 151.1135 151.1674 152.0135 152.1483 152.4548 152.6570 152.7960 153.1442 153.2605 153.3555 153.8454 153.9468 154.0302 154.4260 154.6901 154.7754 155.0917 155.2079 155.3489 155.5282 156.0909 156.9222 157.0377 157.0542 157.4969 157.9838 158.1715 158.4337 158.4965 158.6371 158.7713 158.8843 159.1260 160.0314 160.0790 160.7993 160.9994 161.4386 161.7182 162.3569 163.0046 163.6111 165.0709 167.7174 167.9689 168.2502 169.0320 170.5943 171.8534 173.2376 174.2633 176.8114 178.1937 179.9614 181.9633 183.2227 184.2478 184.5058 185.8319 186.5174 186.9835 187.2194 189.1533 189.5428 189.7774 190.5135 191.5244 192.5881 193.7269 197.8008 198.0738 200.4342 200.8492 202.5935 203.8575 216.6138 230.1419 231.8080 246.7816 247.5687 260.0036 446.4904 526.1178 626.2378 628.4980 629.8792 635.9145 636.7769 638.3352 645.3176 645.8003 646.0883 647.0162 648.2945 648.5329 651.7069 887.7919 895.4648 1203.9513 1207.3399 1208.4257</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.417453 0.682371 -0.321466 -0.316686 -0.325234 -0.344292 -0.393471 0.291749 -0.337756 -0.318688 -0.338967 0.241034 0.119457 0.202334 -0.004016 0.025495 -0.242448 -0.246704 0.033627 -0.242034 0.094996 0.095867 0.103106 0.093516 0.096994 0.091053 0.103043 0.096485 0.095763 0.078754 0.135517 0.116890 0.094869 0.099651 0.087039 0.090768 0.089970 0.098477 0.110480 0.097278 0.088991 0.107497 0.086143</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4175 14.3176 8.3215 8.3167 8.3252 7.3443 7.3935 5.7083 6.3378 6.3187 6.3390 5.7590 5.8805 5.7977 6.0040 5.9745 6.2424 6.2467 5.9664 6.2420 0.9050 0.9041 0.8969 0.9065 0.9030 0.9089 0.8970 0.9035 0.9042 0.9212 0.8645 0.8831 0.9051 0.9003 0.9130 0.9092 0.9100 0.9015 0.8895 0.9027 0.9110 0.8925 0.9139</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 15.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4175 0.6824 -0.3215 -0.3167 -0.3252 -0.3443 -0.3935 0.2917 -0.3378 -0.3187 -0.3390 0.2410 0.1195 0.2023 -0.0040 0.0255 -0.2424 -0.2467 0.0336 -0.2420 0.0950 0.0959 0.1031 0.0935 0.0970 0.0911 0.1030 0.0965 0.0958 0.0788 0.1355 0.1169 0.0949 0.0997 0.0870 0.0908 0.0900 0.0985 0.1105 0.0973 0.0890 0.1075 0.0861</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0425 5.5265 2.1128 2.1363 2.0524 3.0772 3.0666 3.6333 3.9311 3.9271 3.9327 3.9615 3.8512 3.7556 4.0789 4.0508 3.8867 3.9313 3.8399 3.9001 1.0034 1.0182 1.0028 1.0118 1.0028 1.0131 1.0027 1.0167 1.0032 1.0210 1.0101 1.0365 1.0064 1.0090 1.0192 1.0053 1.0061 1.0086 0.9915 1.0117 1.0052 1.0100 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0425 5.5265 2.1128 2.1363 2.0524 3.0772 3.0666 3.6333 3.9311 3.9271 3.9327 3.9615 3.8512 3.7556 4.0789 4.0508 3.8867 3.9313 3.8399 3.9001 1.0034 1.0182 1.0028 1.0118 1.0028 1.0131 1.0027 1.0167 1.0032 1.0210 1.0101 1.0365 1.0064 1.0090 1.0192 1.0053 1.0061 1.0086 0.9915 1.0117 1.0052 1.0100 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.9116 1.2050 1.0886 1.1496 0.8473 0.9753 0.8494 1.4696 1.5252 1.3846 1.5548 0.9067 0.9305 0.9044 0.9680 0.9920 0.9906 0.9882 0.9906 1.0000 0.9890 0.9872 0.9904 0.9919 0.9604 0.9640 0.9997 1.3741 1.3360 0.9951 0.9918 0.9825 0.9858 0.9824 0.9870 0.9838 0.9927 0.9623 0.9765 0.9944 0.9851 0.9838 0.9807</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021341244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216329420901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.25310 18.72779 0.47469 2.17548 -2.17549 -0.00001 -14.72541 13.34345 -1.38195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
