<?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="1.706192"
                        y3="0.030127"
                        z3="1.968049"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.83463"
                        y3="-0.133702"
                        z3="0.062207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.021373"
                        y3="0.61695"
                        z3="-0.671083"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.575537"
                        y3="0.449133"
                        z3="-0.784275"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.908132"
                        y3="-1.597425"
                        z3="-0.552427"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.96164"
                        y3="0.964907"
                        z3="-0.827092"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.550301"
                        y3="-1.01609"
                        z3="0.353452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.856557"
                        y3="-0.24046"
                        z3="0.123492"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.184429"
                        y3="0.642386"
                        z3="1.336529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.227539"
                        y3="-1.688147"
                        z3="0.439821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.667639"
                        y3="0.234543"
                        z3="-1.083548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.369898"
                        y3="-0.102074"
                        z3="-0.144518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.668788"
                        y3="1.813822"
                        z3="-0.159467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.740065"
                        y3="0.215755"
                        z3="-0.522556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.66529"
                        y3="1.125403"
                        z3="-1.011482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.246678"
                        y3="-0.871416"
                        z3="0.168319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.007665"
                        y3="1.896268"
                        z3="-0.85583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.797222"
                        y3="3.026427"
                        z3="-0.403535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.600301"
                        y3="-2.683406"
                        z3="0.093923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.100513"
                        y3="-2.523958"
                        z3="0.056405"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.628121"
                        y3="0.327863"
                        z3="2.2219"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.248456"
                        y3="0.579649"
                        z3="1.574051"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.947771"
                        y3="1.690695"
                        z3="1.145662"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.303192"
                        y3="-1.762618"
                        z3="0.609548"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.978169"
                        y3="-2.360166"
                        z3="-0.383503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.72562"
                        y3="-2.057118"
                        z3="1.333331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.733907"
                        y3="0.120387"
                        z3="-0.879724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.439833"
                        y3="-0.349735"
                        z3="-1.977382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.484767"
                        y3="1.283096"
                        z3="-1.314503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.823601"
                        y3="1.679576"
                        z3="0.914602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.338186"
                        y3="1.997124"
                        z3="-1.570148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.612473"
                        y3="-1.648339"
                        z3="0.579776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.562643"
                        y3="2.752945"
                        z3="-0.473608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.607767"
                        y3="1.004084"
                        z3="-0.674139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.891634"
                        y3="2.024832"
                        z3="-1.933326"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.322185"
                        y3="3.922426"
                        z3="-0.071442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.860396"
                        y3="2.976677"
                        z3="0.15299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.567019"
                        y3="3.144226"
                        z3="-1.463465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.240966"
                        y3="-2.780841"
                        z3="1.12046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.289395"
                        y3="-3.570498"
                        z3="-0.454987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.5592"
                        y3="-3.43296"
                        z3="0.446539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.464488"
                        y3="-2.376395"
                        z3="-0.960495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.443469"
                        y3="-1.694354"
                        z3="0.67579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.7062,.0301,1.968;1.8346,-.1337,.0622;3.0214,.6169,-.6711;.5755,.4491,-.7843;1.9081,-1.5974,-.5524;-2.9616,.9649,-.8271;-2.5503,-1.0161,.3535;-4.8566,-.2405,.1235;-5.1844,.6424,1.3365;-5.2275,-1.6881,.4398;-5.6676,.2345,-1.0835;-3.3699,-.1021,-.1445;3.6688,1.8138,-.1595;-.7401,.2158,-.5226;-1.6653,1.1254,-1.0115;-1.2467,-.8714,.1683;5.0077,1.8963,-.8558;2.7972,3.0264,-.4035;2.6003,-2.6834,.0939;4.1005,-2.524,.0564;-4.6281,.3279,2.2219;-6.2485,.5796,1.5741;-4.9478,1.6907,1.1457;-6.3032,-1.7626,.6095;-4.9782,-2.3602,-.3835;-4.7256,-2.0571,1.3333;-6.7339,.1204,-.8797;-5.4398,-.3497,-1.9774;-5.4848,1.2831,-1.3145;3.8236,1.6796,.9146;-1.3382,1.9971,-1.5701;-.6125,-1.6483,.5798;5.5626,2.7529,-.4736;5.6078,1.0041,-.6741;4.8916,2.0248,-1.9333;3.3222,3.9224,-.0714;1.8604,2.9767,.153;2.567,3.1442,-1.4635;2.241,-2.7808,1.1205;2.2894,-3.5705,-.455;4.5592,-3.433,.4465;4.4645,-2.3764,-.9605;4.4435,-1.6944,.6758;</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">1989.9217425565 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">4.176e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="1.70619165"
                                 y3="0.03012715"
                                 z3="1.9680485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.83463032"
                                 y3="-0.13370224"
                                 z3="0.0622071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.02137294"
                                 y3="0.61694959"
                                 z3="-0.67108329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.5755365"
                                 y3="0.4491334"
                                 z3="-0.7842754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.90813171"
                                 y3="-1.59742518"
                                 z3="-0.55242728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.96164024"
                                 y3="0.9649072"
                                 z3="-0.82709236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.55030105"
                                 y3="-1.01608951"
                                 z3="0.35345162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.85655735"
                                 y3="-0.24046026"
                                 z3="0.12349159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.18442865"
                                 y3="0.64238613"
                                 z3="1.33652859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.22753866"
                                 y3="-1.688147"
                                 z3="0.43982121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.66763915"
                                 y3="0.23454346"
                                 z3="-1.08354831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.36989764"
                                 y3="-0.10207386"
                                 z3="-0.1445179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66878768"
                                 y3="1.81382216"
                                 z3="-0.15946703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74006479"
                                 y3="0.21575493"
                                 z3="-0.52255607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66529004"
                                 y3="1.12540257"
                                 z3="-1.01148196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24667818"
                                 y3="-0.87141583"
                                 z3="0.16831939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.00766455"
                                 y3="1.89626762"
                                 z3="-0.85583045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.79722249"
                                 y3="3.02642696"
                                 z3="-0.40353455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60030066"
                                 y3="-2.6834061"
                                 z3="0.09392347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10051328"
                                 y3="-2.52395786"
                                 z3="0.05640523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.62812131"
                                 y3="0.32786309"
                                 z3="2.2219003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.2484563"
                                 y3="0.579649"
                                 z3="1.57405079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.94777051"
                                 y3="1.69069464"
                                 z3="1.14566156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.30319241"
                                 y3="-1.76261812"
                                 z3="0.60954756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.97816867"
                                 y3="-2.36016597"
                                 z3="-0.38350287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.72562015"
                                 y3="-2.05711781"
                                 z3="1.33333123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.73390677"
                                 y3="0.12038677"
                                 z3="-0.8797237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.43983302"
                                 y3="-0.34973488"
                                 z3="-1.9773819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.48476718"
                                 y3="1.28309588"
                                 z3="-1.31450335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.82360127"
                                 y3="1.67957602"
                                 z3="0.91460249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33818634"
                                 y3="1.99712389"
                                 z3="-1.57014843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.61247263"
                                 y3="-1.64833922"
                                 z3="0.57977573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.56264307"
                                 y3="2.75294501"
                                 z3="-0.47360826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.60776683"
                                 y3="1.00408365"
                                 z3="-0.67413935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.89163362"
                                 y3="2.02483193"
                                 z3="-1.93332596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.32218469"
                                 y3="3.92242593"
                                 z3="-0.07144201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.86039561"
                                 y3="2.976677"
                                 z3="0.15298965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.56701934"
                                 y3="3.14422645"
                                 z3="-1.46346503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.24096619"
                                 y3="-2.78084084"
                                 z3="1.12045961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.28939469"
                                 y3="-3.57049807"
                                 z3="-0.45498705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.55920016"
                                 y3="-3.4329603"
                                 z3="0.44653867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.464488"
                                 y3="-2.37639472"
                                 z3="-0.96049546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.44346935"
                                 y3="-1.69435435"
                                 z3="0.67579">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" 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:1.7062,.0301,1.968;1.8346,-.1337,.0622;3.0214,.6169,-.6711;.5755,.4491,-.7843;1.9081,-1.5974,-.5524;-2.9616,.9649,-.8271;-2.5503,-1.0161,.3535;-4.8566,-.2405,.1235;-5.1844,.6424,1.3365;-5.2275,-1.6881,.4398;-5.6676,.2345,-1.0835;-3.3699,-.1021,-.1445;3.6688,1.8138,-.1595;-.7401,.2158,-.5226;-1.6653,1.1254,-1.0115;-1.2467,-.8714,.1683;5.0077,1.8963,-.8558;2.7972,3.0264,-.4035;2.6003,-2.6834,.0939;4.1005,-2.524,.0564;-4.6281,.3279,2.2219;-6.2485,.5796,1.5741;-4.9478,1.6907,1.1457;-6.3032,-1.7626,.6095;-4.9782,-2.3602,-.3835;-4.7256,-2.0571,1.3333;-6.7339,.1204,-.8797;-5.4398,-.3497,-1.9774;-5.4848,1.2831,-1.3145;3.8236,1.6796,.9146;-1.3382,1.9971,-1.5701;-.6125,-1.6483,.5798;5.5626,2.7529,-.4736;5.6078,1.0041,-.6741;4.8916,2.0248,-1.9333;3.3222,3.9224,-.0714;1.8604,2.9767,.153;2.567,3.1442,-1.4635;2.241,-2.7808,1.1205;2.2894,-3.5705,-.455;4.5592,-3.433,.4465;4.4645,-2.3764,-.9605;4.4435,-1.6944,.6758;</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="1.706192"
                        y3="0.030127"
                        z3="1.968049"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.83463"
                        y3="-0.133702"
                        z3="0.062207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.021373"
                        y3="0.61695"
                        z3="-0.671083"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.575537"
                        y3="0.449133"
                        z3="-0.784275"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.908132"
                        y3="-1.597425"
                        z3="-0.552427"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.96164"
                        y3="0.964907"
                        z3="-0.827092"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.550301"
                        y3="-1.01609"
                        z3="0.353452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.856557"
                        y3="-0.24046"
                        z3="0.123492"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.184429"
                        y3="0.642386"
                        z3="1.336529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.227539"
                        y3="-1.688147"
                        z3="0.439821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.667639"
                        y3="0.234543"
                        z3="-1.083548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.369898"
                        y3="-0.102074"
                        z3="-0.144518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.668788"
                        y3="1.813822"
                        z3="-0.159467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.740065"
                        y3="0.215755"
                        z3="-0.522556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.66529"
                        y3="1.125403"
                        z3="-1.011482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.246678"
                        y3="-0.871416"
                        z3="0.168319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.007665"
                        y3="1.896268"
                        z3="-0.85583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.797222"
                        y3="3.026427"
                        z3="-0.403535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.600301"
                        y3="-2.683406"
                        z3="0.093923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.100513"
                        y3="-2.523958"
                        z3="0.056405"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.628121"
                        y3="0.327863"
                        z3="2.2219"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.248456"
                        y3="0.579649"
                        z3="1.574051"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.947771"
                        y3="1.690695"
                        z3="1.145662"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.303192"
                        y3="-1.762618"
                        z3="0.609548"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.978169"
                        y3="-2.360166"
                        z3="-0.383503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.72562"
                        y3="-2.057118"
                        z3="1.333331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.733907"
                        y3="0.120387"
                        z3="-0.879724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.439833"
                        y3="-0.349735"
                        z3="-1.977382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.484767"
                        y3="1.283096"
                        z3="-1.314503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.823601"
                        y3="1.679576"
                        z3="0.914602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.338186"
                        y3="1.997124"
                        z3="-1.570148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.612473"
                        y3="-1.648339"
                        z3="0.579776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.562643"
                        y3="2.752945"
                        z3="-0.473608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.607767"
                        y3="1.004084"
                        z3="-0.674139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.891634"
                        y3="2.024832"
                        z3="-1.933326"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.322185"
                        y3="3.922426"
                        z3="-0.071442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.860396"
                        y3="2.976677"
                        z3="0.15299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.567019"
                        y3="3.144226"
                        z3="-1.463465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.240966"
                        y3="-2.780841"
                        z3="1.12046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.289395"
                        y3="-3.570498"
                        z3="-0.454987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.5592"
                        y3="-3.43296"
                        z3="0.446539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.464488"
                        y3="-2.376395"
                        z3="-0.960495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.443469"
                        y3="-1.694354"
                        z3="0.67579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.7062,.0301,1.968;1.8346,-.1337,.0622;3.0214,.6169,-.6711;.5755,.4491,-.7843;1.9081,-1.5974,-.5524;-2.9616,.9649,-.8271;-2.5503,-1.0161,.3535;-4.8566,-.2405,.1235;-5.1844,.6424,1.3365;-5.2275,-1.6881,.4398;-5.6676,.2345,-1.0835;-3.3699,-.1021,-.1445;3.6688,1.8138,-.1595;-.7401,.2158,-.5226;-1.6653,1.1254,-1.0115;-1.2467,-.8714,.1683;5.0077,1.8963,-.8558;2.7972,3.0264,-.4035;2.6003,-2.6834,.0939;4.1005,-2.524,.0564;-4.6281,.3279,2.2219;-6.2485,.5796,1.5741;-4.9478,1.6907,1.1457;-6.3032,-1.7626,.6095;-4.9782,-2.3602,-.3835;-4.7256,-2.0571,1.3333;-6.7339,.1204,-.8797;-5.4398,-.3497,-1.9774;-5.4848,1.2831,-1.3145;3.8236,1.6796,.9146;-1.3382,1.9971,-1.5701;-.6125,-1.6483,.5798;5.5626,2.7529,-.4736;5.6078,1.0041,-.6741;4.8916,2.0248,-1.9333;3.3222,3.9224,-.0714;1.8604,2.9767,.153;2.567,3.1442,-1.4635;2.241,-2.7808,1.1205;2.2894,-3.5705,-.455;4.5592,-3.433,.4465;4.4645,-2.3764,-.9605;4.4435,-1.6944,.6758;</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">2529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2298.2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.3344</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">-1584.19579349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.92174256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3574.11753604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6128.92317633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2554.80564029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01911887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11320363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91741015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999984849863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999984849863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999969699727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041689878860</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8467 146.1558 146.2493 146.8533 147.2264 147.4629 147.6140 148.0560 148.2267 148.3280 148.3607 148.4150 148.4898 148.6269 148.8884 149.0129 149.1634 149.2971 149.4250 149.5212 149.5328 149.7076 149.8869 149.9229 150.1070 150.3910 150.7563 150.7890 150.8697 151.5012 151.9764 152.1566 152.3002 152.4032 152.5343 152.9625 153.3029 153.4937 153.6049 153.9535 154.1236 154.2270 154.3930 154.4584 154.8106 155.2546 155.4730 155.6861 156.0147 156.8423 157.0514 157.1772 157.4627 157.7736 157.8829 158.1029 158.4209 158.5593 158.9239 158.9640 159.0925 159.8079 159.8487 160.7270 160.8184 161.0611 161.7535 162.6342 162.9103 163.8830 164.6886 167.7470 167.9191 168.6662 168.8525 170.4019 172.1271 172.6586 174.3695 176.8153 179.4543 179.8544 182.0845 183.1039 183.9837 184.3362 185.8511 186.8266 187.4632 187.5176 188.9541 189.8189 190.1845 190.6826 190.9490 192.0000 193.2349 197.6828 198.9272 199.9561 200.8306 202.6577 203.4817 216.7040 228.9475 232.4352 247.4866 248.2708 259.2413 444.8899 522.4634 626.0633 628.1487 630.0404 636.0006 636.6462 638.2084 645.1206 645.7065 646.6612 647.0084 647.7701 648.5887 651.5403 888.3978 895.8713 1203.8262 1206.4030 1208.7060</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">-0.431522 0.729045 -0.339716 -0.321320 -0.345523 -0.377359 -0.363688 0.269508 -0.339743 -0.314247 -0.320832 0.243581 0.138922 0.244809 -0.014738 0.008831 -0.245756 -0.242446 0.038337 -0.243253 0.103666 0.098268 0.099929 0.096741 0.098361 0.088839 0.095514 0.100539 0.090954 0.073829 0.136650 0.109978 0.091546 0.096707 0.090754 0.099441 0.086230 0.093151 0.093790 0.110220 0.099481 0.092978 0.079542</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">16.4315 14.2710 8.3397 8.3213 8.3455 7.3774 7.3637 5.7305 6.3397 6.3142 6.3208 5.7564 5.8611 5.7552 6.0147 5.9912 6.2458 6.2424 5.9617 6.2433 0.8963 0.9017 0.9001 0.9033 0.9016 0.9112 0.9045 0.8995 0.9090 0.9262 0.8633 0.8900 0.9085 0.9033 0.9092 0.9006 0.9138 0.9068 0.9062 0.8898 0.9005 0.9070 0.9205</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">-0.4315 0.7290 -0.3397 -0.3213 -0.3455 -0.3774 -0.3637 0.2695 -0.3397 -0.3142 -0.3208 0.2436 0.1389 0.2448 -0.0147 0.0088 -0.2458 -0.2424 0.0383 -0.2433 0.1037 0.0983 0.0999 0.0967 0.0984 0.0888 0.0955 0.1005 0.0910 0.0738 0.1367 0.1100 0.0915 0.0967 0.0908 0.0994 0.0862 0.0932 0.0938 0.1102 0.0995 0.0930 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9908 5.5193 2.1313 2.1497 2.0983 3.0659 3.0903 3.6547 3.9334 3.9168 3.9174 3.9594 3.8325 3.7199 4.0998 4.0830 3.9325 3.8924 3.8498 3.9173 1.0054 1.0024 1.0096 1.0031 1.0089 1.0196 1.0036 1.0058 1.0228 1.0211 1.0079 1.0294 1.0059 1.0070 1.0067 1.0084 1.0197 1.0088 1.0088 0.9908 1.0095 1.0055 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9908 5.5193 2.1313 2.1497 2.0983 3.0659 3.0903 3.6547 3.9334 3.9168 3.9174 3.9594 3.8325 3.7199 4.0998 4.0830 3.9325 3.8924 3.8498 3.9173 1.0054 1.0024 1.0096 1.0031 1.0089 1.0196 1.0036 1.0058 1.0228 1.0211 1.0079 1.0294 1.0059 1.0070 1.0067 1.0084 1.0197 1.0088 1.0088 0.9908 1.0095 1.0055 1.0134</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">1.8165 1.2355 1.0831 1.1903 0.8470 0.9867 0.8551 1.4026 1.5522 1.4480 1.5298 0.9035 0.9278 0.9230 0.9670 0.9856 0.9921 0.9881 0.9968 0.9952 0.9846 0.9945 0.9926 0.9872 0.9628 0.9617 0.9998 1.3548 1.3443 0.9932 1.0025 0.9842 0.9921 0.9881 0.9859 0.9815 0.9835 0.9664 0.9894 0.9772 0.9846 0.9875 0.9793</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">-0.020683411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216476895640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.02318 8.78380 1.76062 1.53953 -1.56751 -0.02799 -1.52615 0.99718 -0.52898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
