<?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="1.54933"
                        y3="-0.487397"
                        z3="1.977612"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.125899"
                        y3="-0.348925"
                        z3="0.153467"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.823839"
                        y3="0.998777"
                        z3="-0.30315"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.928053"
                        y3="-0.575468"
                        z3="-0.938342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.225432"
                        y3="-1.349776"
                        z3="-0.393322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.328827"
                        y3="0.966674"
                        z3="-0.883242"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.442078"
                        y3="-1.092284"
                        z3="0.240714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.46124"
                        y3="0.246425"
                        z3="0.09441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.000561"
                        y3="1.502894"
                        z3="-0.582266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.616035"
                        y3="0.383039"
                        z3="1.614344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.258039"
                        y3="-0.968594"
                        z3="-0.39196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.990086"
                        y3="0.034745"
                        z3="-0.211857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.243123"
                        y3="2.302893"
                        z3="-0.015894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.393271"
                        y3="-0.364444"
                        z3="-0.667833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.036991"
                        y3="0.772994"
                        z3="-1.109807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.15778"
                        y3="-1.295858"
                        z3="0.01669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.058319"
                        y3="2.95646"
                        z3="1.075951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.238941"
                        y3="3.082739"
                        z3="-1.310334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.335592"
                        y3="-2.720558"
                        z3="0.041861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.326535"
                        y3="-3.619349"
                        z3="-0.62669"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.060704"
                        y3="1.616025"
                        z3="-0.347057"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.908955"
                        y3="1.455522"
                        z3="-1.66845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.490593"
                        y3="2.405893"
                        z3="-0.245553"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.060861"
                        y3="1.241761"
                        z3="1.998095"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.666894"
                        y3="0.52641"
                        z3="1.874807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.262264"
                        y3="-0.506044"
                        z3="2.137853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.162964"
                        y3="-1.104569"
                        z3="-1.471442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.318442"
                        y3="-0.83355"
                        z3="-0.169665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.932998"
                        y3="-1.889293"
                        z3="0.092334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.213169"
                        y3="2.17499"
                        z3="0.333184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.502028"
                        y3="1.53882"
                        z3="-1.663748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.722564"
                        y3="-2.221631"
                        z3="0.378523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.649543"
                        y3="3.942282"
                        z3="1.300588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.033862"
                        y3="2.369469"
                        z3="1.994529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.098652"
                        y3="3.084677"
                        z3="0.771834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.784283"
                        y3="4.060698"
                        z3="-1.148457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.664282"
                        y3="2.57276"
                        z3="-2.084359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.252877"
                        y3="3.242066"
                        z3="-1.682487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.350985"
                        y3="-3.010697"
                        z3="-0.223468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.248691"
                        y3="-2.765814"
                        z3="1.129583"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.307362"
                        y3="-3.418867"
                        z3="-0.294213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.365687"
                        y3="-3.52824"
                        z3="-1.712755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.5551"
                        y3="-4.655233"
                        z3="-0.371509"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.5493,-.4874,1.9776;2.1259,-.3489,.1535;2.8238,.9988,-.3031;.9281,-.5755,-.9383;3.2254,-1.3498,-.3933;-2.3288,.9667,-.8832;-2.4421,-1.0923,.2407;-4.4612,.2464,.0944;-5.0006,1.5029,-.5823;-4.616,.383,1.6143;-5.258,-.9686,-.392;-2.9901,.0347,-.2119;2.2431,2.3029,-.0159;-.3933,-.3644,-.6678;-1.037,.773,-1.1098;-1.1578,-1.2959,.0167;3.0583,2.9565,1.076;2.2389,3.0827,-1.3103;3.3356,-2.7206,.0419;2.3265,-3.6193,-.6267;-6.0607,1.616,-.3471;-4.909,1.4555,-1.6684;-4.4906,2.4059,-.2456;-4.0609,1.2418,1.9981;-5.6669,.5264,1.8748;-4.2623,-.506,2.1379;-5.163,-1.1046,-1.4714;-6.3184,-.8336,-.1697;-4.933,-1.8893,.0923;1.2132,2.175,.3332;-.502,1.5388,-1.6637;-.7226,-2.2216,.3785;2.6495,3.9423,1.3006;3.0339,2.3695,1.9945;4.0987,3.0847,.7718;1.7843,4.0607,-1.1485;1.6643,2.5728,-2.0844;3.2529,3.2421,-1.6825;4.351,-3.0107,-.2235;3.2487,-2.7658,1.1296;1.3074,-3.4189,-.2942;2.3657,-3.5282,-1.7128;2.5551,-4.6552,-.3715;</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">2018.8379517220 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">3.620e-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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="1.54932953"
                                 y3="-0.48739665"
                                 z3="1.97761212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.12589879"
                                 y3="-0.34892474"
                                 z3="0.1534668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.8238387"
                                 y3="0.99877736"
                                 z3="-0.30315014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.92805349"
                                 y3="-0.57546787"
                                 z3="-0.93834191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.22543203"
                                 y3="-1.34977575"
                                 z3="-0.3933215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.32882703"
                                 y3="0.96667415"
                                 z3="-0.88324153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.44207823"
                                 y3="-1.09228373"
                                 z3="0.24071397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.46123987"
                                 y3="0.24642504"
                                 z3="0.09440983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.00056102"
                                 y3="1.50289389"
                                 z3="-0.58226605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.61603495"
                                 y3="0.38303874"
                                 z3="1.61434406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.25803886"
                                 y3="-0.96859429"
                                 z3="-0.39196047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99008608"
                                 y3="0.03474496"
                                 z3="-0.21185669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.2431234"
                                 y3="2.30289324"
                                 z3="-0.01589354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.39327127"
                                 y3="-0.36444402"
                                 z3="-0.66783334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03699086"
                                 y3="0.77299441"
                                 z3="-1.10980728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.15778032"
                                 y3="-1.29585751"
                                 z3="0.01669044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.05831914"
                                 y3="2.95645979"
                                 z3="1.07595055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.23894054"
                                 y3="3.08273893"
                                 z3="-1.31033401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.33559224"
                                 y3="-2.72055758"
                                 z3="0.04186051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32653452"
                                 y3="-3.61934869"
                                 z3="-0.62668969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.06070438"
                                 y3="1.61602494"
                                 z3="-0.34705691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.90895465"
                                 y3="1.45552182"
                                 z3="-1.66845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.49059278"
                                 y3="2.40589328"
                                 z3="-0.24555298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.06086097"
                                 y3="1.24176062"
                                 z3="1.9980945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.66689375"
                                 y3="0.52641043"
                                 z3="1.87480708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.2622637"
                                 y3="-0.50604373"
                                 z3="2.13785317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.16296426"
                                 y3="-1.10456937"
                                 z3="-1.47144182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.31844247"
                                 y3="-0.8335503"
                                 z3="-0.16966456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.93299768"
                                 y3="-1.88929342"
                                 z3="0.09233433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.21316898"
                                 y3="2.17498962"
                                 z3="0.33318361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.50202759"
                                 y3="1.53882048"
                                 z3="-1.6637477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.72256369"
                                 y3="-2.2216306"
                                 z3="0.37852274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.6495426"
                                 y3="3.94228218"
                                 z3="1.30058833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.03386247"
                                 y3="2.3694689"
                                 z3="1.99452896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0986516"
                                 y3="3.08467694"
                                 z3="0.7718341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.78428312"
                                 y3="4.06069794"
                                 z3="-1.14845656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.66428186"
                                 y3="2.57276034"
                                 z3="-2.08435914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.25287723"
                                 y3="3.24206599"
                                 z3="-1.6824868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.35098486"
                                 y3="-3.01069708"
                                 z3="-0.2234684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.24869116"
                                 y3="-2.76581357"
                                 z3="1.1295827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.30736243"
                                 y3="-3.41886661"
                                 z3="-0.29421294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.36568689"
                                 y3="-3.52824033"
                                 z3="-1.7127547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.5551004"
                                 y3="-4.65523339"
                                 z3="-0.3715088">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a43" 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:1.5493,-.4874,1.9776;2.1259,-.3489,.1535;2.8238,.9988,-.3032;.9281,-.5755,-.9383;3.2254,-1.3498,-.3933;-2.3288,.9667,-.8832;-2.4421,-1.0923,.2407;-4.4612,.2464,.0944;-5.0006,1.5029,-.5823;-4.616,.383,1.6143;-5.258,-.9686,-.392;-2.9901,.0347,-.2119;2.2431,2.3029,-.0159;-.3933,-.3644,-.6678;-1.037,.773,-1.1098;-1.1578,-1.2959,.0167;3.0583,2.9565,1.076;2.2389,3.0827,-1.3103;3.3356,-2.7206,.0419;2.3265,-3.6193,-.6267;-6.0607,1.616,-.3471;-4.909,1.4555,-1.6684;-4.4906,2.4059,-.2456;-4.0609,1.2418,1.9981;-5.6669,.5264,1.8748;-4.2623,-.506,2.1379;-5.163,-1.1046,-1.4714;-6.3184,-.8336,-.1697;-4.933,-1.8893,.0923;1.2132,2.175,.3332;-.502,1.5388,-1.6637;-.7226,-2.2216,.3785;2.6495,3.9423,1.3006;3.0339,2.3695,1.9945;4.0987,3.0847,.7718;1.7843,4.0607,-1.1485;1.6643,2.5728,-2.0844;3.2529,3.2421,-1.6825;4.351,-3.0107,-.2235;3.2487,-2.7658,1.1296;1.3074,-3.4189,-.2942;2.3657,-3.5282,-1.7128;2.5551,-4.6552,-.3715;</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="1.54933"
                        y3="-0.487397"
                        z3="1.977612"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.125899"
                        y3="-0.348925"
                        z3="0.153467"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.823839"
                        y3="0.998777"
                        z3="-0.30315"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.928053"
                        y3="-0.575468"
                        z3="-0.938342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.225432"
                        y3="-1.349776"
                        z3="-0.393322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.328827"
                        y3="0.966674"
                        z3="-0.883242"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.442078"
                        y3="-1.092284"
                        z3="0.240714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.46124"
                        y3="0.246425"
                        z3="0.09441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.000561"
                        y3="1.502894"
                        z3="-0.582266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.616035"
                        y3="0.383039"
                        z3="1.614344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.258039"
                        y3="-0.968594"
                        z3="-0.39196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.990086"
                        y3="0.034745"
                        z3="-0.211857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.243123"
                        y3="2.302893"
                        z3="-0.015894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.393271"
                        y3="-0.364444"
                        z3="-0.667833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.036991"
                        y3="0.772994"
                        z3="-1.109807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.15778"
                        y3="-1.295858"
                        z3="0.01669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.058319"
                        y3="2.95646"
                        z3="1.075951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.238941"
                        y3="3.082739"
                        z3="-1.310334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.335592"
                        y3="-2.720558"
                        z3="0.041861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.326535"
                        y3="-3.619349"
                        z3="-0.62669"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.060704"
                        y3="1.616025"
                        z3="-0.347057"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.908955"
                        y3="1.455522"
                        z3="-1.66845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.490593"
                        y3="2.405893"
                        z3="-0.245553"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.060861"
                        y3="1.241761"
                        z3="1.998095"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.666894"
                        y3="0.52641"
                        z3="1.874807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.262264"
                        y3="-0.506044"
                        z3="2.137853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.162964"
                        y3="-1.104569"
                        z3="-1.471442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.318442"
                        y3="-0.83355"
                        z3="-0.169665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.932998"
                        y3="-1.889293"
                        z3="0.092334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.213169"
                        y3="2.17499"
                        z3="0.333184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.502028"
                        y3="1.53882"
                        z3="-1.663748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.722564"
                        y3="-2.221631"
                        z3="0.378523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.649543"
                        y3="3.942282"
                        z3="1.300588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.033862"
                        y3="2.369469"
                        z3="1.994529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.098652"
                        y3="3.084677"
                        z3="0.771834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.784283"
                        y3="4.060698"
                        z3="-1.148457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.664282"
                        y3="2.57276"
                        z3="-2.084359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.252877"
                        y3="3.242066"
                        z3="-1.682487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.350985"
                        y3="-3.010697"
                        z3="-0.223468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.248691"
                        y3="-2.765814"
                        z3="1.129583"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.307362"
                        y3="-3.418867"
                        z3="-0.294213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.365687"
                        y3="-3.52824"
                        z3="-1.712755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.5551"
                        y3="-4.655233"
                        z3="-0.371509"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.5493,-.4874,1.9776;2.1259,-.3489,.1535;2.8238,.9988,-.3031;.9281,-.5755,-.9383;3.2254,-1.3498,-.3933;-2.3288,.9667,-.8832;-2.4421,-1.0923,.2407;-4.4612,.2464,.0944;-5.0006,1.5029,-.5823;-4.616,.383,1.6143;-5.258,-.9686,-.392;-2.9901,.0347,-.2119;2.2431,2.3029,-.0159;-.3933,-.3644,-.6678;-1.037,.773,-1.1098;-1.1578,-1.2959,.0167;3.0583,2.9565,1.076;2.2389,3.0827,-1.3103;3.3356,-2.7206,.0419;2.3265,-3.6193,-.6267;-6.0607,1.616,-.3471;-4.909,1.4555,-1.6684;-4.4906,2.4059,-.2456;-4.0609,1.2418,1.9981;-5.6669,.5264,1.8748;-4.2623,-.506,2.1379;-5.163,-1.1046,-1.4714;-6.3184,-.8336,-.1697;-4.933,-1.8893,.0923;1.2132,2.175,.3332;-.502,1.5388,-1.6637;-.7226,-2.2216,.3785;2.6495,3.9423,1.3006;3.0339,2.3695,1.9945;4.0987,3.0847,.7718;1.7843,4.0607,-1.1485;1.6643,2.5728,-2.0844;3.2529,3.2421,-1.6825;4.351,-3.0107,-.2235;3.2487,-2.7658,1.1296;1.3074,-3.4189,-.2942;2.3657,-3.5282,-1.7128;2.5551,-4.6552,-.3715;</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">2509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.7312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.3310</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">-1584.19423950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2018.83795172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3603.03219122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6186.42929033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2583.39709911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02193619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10464162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91040213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000161548274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000161548274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000323096549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.038748354796</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.9179 146.1791 146.3835 146.5462 147.1772 147.4437 147.5292 147.9512 148.1114 148.1532 148.3193 148.5864 148.6448 148.6713 148.9395 149.0436 149.1245 149.2911 149.3708 149.4238 149.8005 149.8464 149.9562 150.0573 150.1990 150.2682 150.8032 150.9993 151.0575 151.4205 152.1499 152.3532 152.5494 153.0790 153.1864 153.4504 153.6120 153.9660 153.9998 154.0740 154.1614 154.4599 154.6725 154.7255 155.1067 155.2764 155.5454 155.8904 156.0715 156.7599 156.9978 157.1901 157.2114 157.9316 158.4548 158.5246 158.5413 158.6564 158.7494 159.1295 159.3154 159.9336 160.0590 160.1328 160.6986 161.2039 161.7442 162.2287 162.9218 163.7531 165.0946 167.7776 168.2819 168.8927 169.2516 170.3236 170.5115 174.5077 175.0886 176.3806 177.7473 180.1182 181.7229 182.7371 183.5746 184.8687 186.3283 187.1026 187.3372 187.7662 188.8594 189.4719 190.1221 191.0132 191.8887 193.4759 195.7498 196.7292 197.5087 198.0657 199.3284 201.1295 203.9992 216.0256 229.4023 232.0294 247.4165 248.6451 259.0233 443.3047 523.7928 626.1956 628.4584 631.3807 636.0111 636.5074 638.1071 645.3589 645.7107 646.1847 646.7083 648.2434 648.6306 651.6762 887.6608 895.1327 1202.4815 1206.7198 1208.8079</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">-0.439743 0.740896 -0.343732 -0.358542 -0.336094 -0.351831 -0.389447 0.286939 -0.318589 -0.338357 -0.335712 0.249695 0.134211 0.245241 -0.001063 0.005277 -0.242779 -0.248871 0.039074 -0.243049 0.097803 0.093844 0.090509 0.103736 0.096117 0.097511 0.102281 0.095046 0.095583 0.065483 0.143029 0.129274 0.096052 0.086763 0.093189 0.096608 0.093786 0.097088 0.108236 0.091526 0.081832 0.092061 0.099115</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">16.4397 14.2591 8.3437 8.3585 8.3361 7.3518 7.3894 5.7131 6.3186 6.3384 6.3357 5.7503 5.8658 5.7548 6.0011 5.9947 6.2428 6.2489 5.9609 6.2430 0.9022 0.9062 0.9095 0.8963 0.9039 0.9025 0.8977 0.9050 0.9044 0.9345 0.8570 0.8707 0.9039 0.9132 0.9068 0.9034 0.9062 0.9029 0.8918 0.9085 0.9182 0.9079 0.9009</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">-0.4397 0.7409 -0.3437 -0.3585 -0.3361 -0.3518 -0.3894 0.2869 -0.3186 -0.3384 -0.3357 0.2497 0.1342 0.2452 -0.0011 0.0053 -0.2428 -0.2489 0.0391 -0.2430 0.0978 0.0938 0.0905 0.1037 0.0961 0.0975 0.1023 0.0950 0.0956 0.0655 0.1430 0.1293 0.0961 0.0868 0.0932 0.0966 0.0938 0.0971 0.1082 0.0915 0.0818 0.0921 0.0991</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9821 5.5295 2.1162 2.0650 2.1311 3.0834 3.0673 3.6367 3.9273 3.9340 3.9298 3.9522 3.8566 3.6824 4.0936 4.1142 3.9391 3.9316 3.8546 3.9112 1.0025 1.0113 1.0139 1.0031 1.0028 1.0155 1.0028 1.0034 1.0197 1.0071 1.0040 1.0093 1.0061 1.0197 1.0077 1.0053 1.0102 1.0076 0.9911 1.0113 1.0016 1.0061 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9821 5.5295 2.1162 2.0650 2.1311 3.0834 3.0673 3.6367 3.9273 3.9340 3.9298 3.9522 3.8566 3.6824 4.0936 4.1142 3.9391 3.9316 3.8546 3.9112 1.0025 1.0113 1.0139 1.0031 1.0028 1.0155 1.0028 1.0034 1.0197 1.0071 1.0040 1.0093 1.0061 1.0197 1.0077 1.0053 1.0102 1.0076 0.9911 1.0113 1.0016 1.0061 1.0096</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">1.7919 1.2474 1.0559 1.2495 0.8083 0.8826 0.8607 1.4809 1.5074 1.3740 1.5665 0.9309 0.9051 0.9096 0.9659 0.9996 0.9923 0.9878 0.9863 0.9917 0.9900 0.9885 0.9923 0.9906 0.9812 0.9672 0.9876 1.3948 1.3398 0.9984 1.0026 0.9872 0.9783 0.9901 0.9859 0.9841 0.9877 0.9600 0.9784 0.9934 0.9819 0.9872 0.9847</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">-0.021682721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.215922218636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.72799 17.35267 0.62468 6.79735 -6.72287 0.07448 -1.68411 0.97196 -0.71214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41527</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
