<?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="1.895801"
                        y3="0.209478"
                        z3="1.897915"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.772785"
                        y3="0.651417"
                        z3="0.031496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.777506"
                        y3="1.700053"
                        z3="-0.599364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.430522"
                        y3="1.468197"
                        z3="-0.402382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.771019"
                        y3="-0.584339"
                        z3="-0.972656"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.575337"
                        y3="-0.353756"
                        z3="-1.222591"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.642555"
                        y3="0.232249"
                        z3="1.053419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.505974"
                        y3="-1.032237"
                        z3="0.081188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.492092"
                        y3="-0.304264"
                        z3="-0.840114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.049244"
                        y3="-1.006546"
                        z3="1.506623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.360623"
                        y3="-2.489903"
                        z3="-0.368954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.158406"
                        y3="-0.345766"
                        z3="-0.023806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.22911"
                        y3="1.703414"
                        z3="-0.437228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.787166"
                        y3="0.845243"
                        z3="-0.264745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.394845"
                        y3="0.226453"
                        z3="-1.342738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.464024"
                        y3="0.82985"
                        z3="0.936765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.602527"
                        y3="2.477685"
                        z3="0.807709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.835339"
                        y3="0.31599"
                        z3="-0.484804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.856366"
                        y3="-1.970438"
                        z3="-0.569762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.492434"
                        y3="-2.572969"
                        z3="-0.352545"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.475062"
                        y3="-0.775205"
                        z3="-0.782546"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.171166"
                        y3="-0.330558"
                        z3="-1.881227"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.607725"
                        y3="0.741592"
                        z3="-0.548292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.393684"
                        y3="-1.525281"
                        z3="2.206606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.197808"
                        y3="0.008639"
                        z3="1.874276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.017724"
                        y3="-1.509054"
                        z3="1.52997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.325282"
                        y3="-2.996206"
                        z3="-0.301216"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.656378"
                        y3="-3.033119"
                        z3="0.264614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.016082"
                        y3="-2.567087"
                        z3="-1.399699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.562161"
                        y3="2.256918"
                        z3="-1.315394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.920972"
                        y3="0.213764"
                        z3="-2.318617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.057685"
                        y3="1.314851"
                        z3="1.816636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.314078"
                        y3="1.950672"
                        z3="1.716698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.68353"
                        y3="2.619995"
                        z3="0.828262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.138966"
                        y3="3.464437"
                        z3="0.812421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.559681"
                        y3="-0.22155"
                        z3="-1.391852"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.568415"
                        y3="-0.288262"
                        z3="0.383667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.92088"
                        y3="0.41812"
                        z3="-0.486116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.380232"
                        y3="-2.468676"
                        z3="-1.383591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.47025"
                        y3="-2.054895"
                        z3="0.327705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.121445"
                        y3="-2.514521"
                        z3="-1.250808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.612419"
                        y3="-3.627532"
                        z3="-0.100669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.039146"
                        y3="-2.092563"
                        z3="0.46994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:1.8958,.2095,1.8979;1.7728,.6514,.0315;2.7775,1.7001,-.5994;.4305,1.4682,-.4024;1.771,-.5843,-.9727;-2.5753,-.3538,-1.2226;-2.6426,.2322,1.0534;-4.506,-1.0322,.0812;-5.4921,-.3043,-.8401;-5.0492,-1.0065,1.5066;-4.3606,-2.4899,-.369;-3.1584,-.3458,-.0238;4.2291,1.7034,-.4372;-.7872,.8452,-.2647;-1.3948,.2265,-1.3427;-1.464,.8298,.9368;4.6025,2.4777,.8077;4.8353,.316,-.4848;1.8564,-1.9704,-.5698;.4924,-2.573,-.3525;-6.4751,-.7752,-.7825;-5.1712,-.3306,-1.8812;-5.6077,.7416,-.5483;-4.3937,-1.5253,2.2066;-5.1978,.0086,1.8743;-6.0177,-1.5091,1.53;-5.3253,-2.9962,-.3012;-3.6564,-3.0331,.2646;-4.0161,-2.5671,-1.3997;4.5622,2.2569,-1.3154;-.921,.2138,-2.3186;-1.0577,1.3149,1.8166;4.3141,1.9507,1.7167;5.6835,2.62,.8283;4.139,3.4644,.8124;4.5597,-.2215,-1.3919;4.5684,-.2883,.3837;5.9209,.4181,-.4861;2.3802,-2.4687,-1.3836;2.4703,-2.0549,.3277;-.1214,-2.5145,-1.2508;.6124,-3.6275,-.1007;-.0391,-2.0926,.4699;</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">2034.7180555962 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">3.746e-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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="1.89580149"
                                 y3="0.2094784"
                                 z3="1.89791474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.77278456"
                                 y3="0.65141731"
                                 z3="0.0314956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.77750561"
                                 y3="1.70005346"
                                 z3="-0.59936444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.43052159"
                                 y3="1.4681967"
                                 z3="-0.40238214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.77101904"
                                 y3="-0.58433925"
                                 z3="-0.97265645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.57533689"
                                 y3="-0.35375628"
                                 z3="-1.22259061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.64255536"
                                 y3="0.2322487"
                                 z3="1.05341868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.50597441"
                                 y3="-1.0322365"
                                 z3="0.08118791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.49209151"
                                 y3="-0.30426407"
                                 z3="-0.84011351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.04924381"
                                 y3="-1.0065461"
                                 z3="1.50662276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.36062332"
                                 y3="-2.48990294"
                                 z3="-0.3689536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.15840634"
                                 y3="-0.34576572"
                                 z3="-0.0238065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.22911022"
                                 y3="1.70341384"
                                 z3="-0.43722826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78716598"
                                 y3="0.84524254"
                                 z3="-0.26474522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39484541"
                                 y3="0.22645263"
                                 z3="-1.34273797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.46402377"
                                 y3="0.8298495"
                                 z3="0.93676502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.60252707"
                                 y3="2.47768514"
                                 z3="0.80770869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.83533874"
                                 y3="0.31598988"
                                 z3="-0.48480432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85636632"
                                 y3="-1.97043801"
                                 z3="-0.56976153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.49243409"
                                 y3="-2.57296892"
                                 z3="-0.35254537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.47506219"
                                 y3="-0.77520483"
                                 z3="-0.782546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.17116601"
                                 y3="-0.33055815"
                                 z3="-1.88122688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.6077253"
                                 y3="0.74159169"
                                 z3="-0.54829235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.39368354"
                                 y3="-1.52528141"
                                 z3="2.2066059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.19780807"
                                 y3="0.00863903"
                                 z3="1.87427584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.01772448"
                                 y3="-1.50905438"
                                 z3="1.52997017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.32528179"
                                 y3="-2.9962057"
                                 z3="-0.3012163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.65637773"
                                 y3="-3.03311932"
                                 z3="0.26461387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.01608236"
                                 y3="-2.56708698"
                                 z3="-1.39969885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.56216113"
                                 y3="2.25691793"
                                 z3="-1.31539444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.92097161"
                                 y3="0.21376397"
                                 z3="-2.31861743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.05768515"
                                 y3="1.31485125"
                                 z3="1.81663575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.31407798"
                                 y3="1.95067179"
                                 z3="1.71669789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.68352976"
                                 y3="2.61999486"
                                 z3="0.8282623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.13896598"
                                 y3="3.46443717"
                                 z3="0.8124211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.55968103"
                                 y3="-0.22155029"
                                 z3="-1.39185178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.56841509"
                                 y3="-0.28826169"
                                 z3="0.3836667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.92088042"
                                 y3="0.41811966"
                                 z3="-0.48611583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.38023196"
                                 y3="-2.46867628"
                                 z3="-1.38359126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.47024959"
                                 y3="-2.05489477"
                                 z3="0.32770494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.12144512"
                                 y3="-2.51452083"
                                 z3="-1.25080754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.61241864"
                                 y3="-3.62753178"
                                 z3="-0.10066864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.03914561"
                                 y3="-2.09256304"
                                 z3="0.46994011">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:1.8958,.2095,1.8979;1.7728,.6514,.0315;2.7775,1.7001,-.5994;.4305,1.4682,-.4024;1.771,-.5843,-.9727;-2.5753,-.3538,-1.2226;-2.6426,.2322,1.0534;-4.506,-1.0322,.0812;-5.4921,-.3043,-.8401;-5.0492,-1.0065,1.5066;-4.3606,-2.4899,-.369;-3.1584,-.3458,-.0238;4.2291,1.7034,-.4372;-.7872,.8452,-.2647;-1.3948,.2265,-1.3427;-1.464,.8298,.9368;4.6025,2.4777,.8077;4.8353,.316,-.4848;1.8564,-1.9704,-.5698;.4924,-2.573,-.3525;-6.4751,-.7752,-.7825;-5.1712,-.3306,-1.8812;-5.6077,.7416,-.5483;-4.3937,-1.5253,2.2066;-5.1978,.0086,1.8743;-6.0177,-1.5091,1.53;-5.3253,-2.9962,-.3012;-3.6564,-3.0331,.2646;-4.0161,-2.5671,-1.3997;4.5622,2.2569,-1.3154;-.921,.2138,-2.3186;-1.0577,1.3149,1.8166;4.3141,1.9507,1.7167;5.6835,2.62,.8283;4.139,3.4644,.8124;4.5597,-.2216,-1.3919;4.5684,-.2883,.3837;5.9209,.4181,-.4861;2.3802,-2.4687,-1.3836;2.4702,-2.0549,.3277;-.1214,-2.5145,-1.2508;.6124,-3.6275,-.1007;-.0391,-2.0926,.4699;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.895801"
                        y3="0.209478"
                        z3="1.897915"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.772785"
                        y3="0.651417"
                        z3="0.031496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.777506"
                        y3="1.700053"
                        z3="-0.599364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.430522"
                        y3="1.468197"
                        z3="-0.402382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.771019"
                        y3="-0.584339"
                        z3="-0.972656"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.575337"
                        y3="-0.353756"
                        z3="-1.222591"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.642555"
                        y3="0.232249"
                        z3="1.053419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.505974"
                        y3="-1.032237"
                        z3="0.081188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.492092"
                        y3="-0.304264"
                        z3="-0.840114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.049244"
                        y3="-1.006546"
                        z3="1.506623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.360623"
                        y3="-2.489903"
                        z3="-0.368954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.158406"
                        y3="-0.345766"
                        z3="-0.023806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.22911"
                        y3="1.703414"
                        z3="-0.437228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.787166"
                        y3="0.845243"
                        z3="-0.264745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.394845"
                        y3="0.226453"
                        z3="-1.342738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.464024"
                        y3="0.82985"
                        z3="0.936765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.602527"
                        y3="2.477685"
                        z3="0.807709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.835339"
                        y3="0.31599"
                        z3="-0.484804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.856366"
                        y3="-1.970438"
                        z3="-0.569762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.492434"
                        y3="-2.572969"
                        z3="-0.352545"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.475062"
                        y3="-0.775205"
                        z3="-0.782546"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.171166"
                        y3="-0.330558"
                        z3="-1.881227"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.607725"
                        y3="0.741592"
                        z3="-0.548292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.393684"
                        y3="-1.525281"
                        z3="2.206606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.197808"
                        y3="0.008639"
                        z3="1.874276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.017724"
                        y3="-1.509054"
                        z3="1.52997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.325282"
                        y3="-2.996206"
                        z3="-0.301216"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.656378"
                        y3="-3.033119"
                        z3="0.264614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.016082"
                        y3="-2.567087"
                        z3="-1.399699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.562161"
                        y3="2.256918"
                        z3="-1.315394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.920972"
                        y3="0.213764"
                        z3="-2.318617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.057685"
                        y3="1.314851"
                        z3="1.816636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.314078"
                        y3="1.950672"
                        z3="1.716698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.68353"
                        y3="2.619995"
                        z3="0.828262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.138966"
                        y3="3.464437"
                        z3="0.812421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.559681"
                        y3="-0.22155"
                        z3="-1.391852"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.568415"
                        y3="-0.288262"
                        z3="0.383667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.92088"
                        y3="0.41812"
                        z3="-0.486116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.380232"
                        y3="-2.468676"
                        z3="-1.383591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.47025"
                        y3="-2.054895"
                        z3="0.327705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.121445"
                        y3="-2.514521"
                        z3="-1.250808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.612419"
                        y3="-3.627532"
                        z3="-0.100669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.039146"
                        y3="-2.092563"
                        z3="0.46994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:1.8958,.2095,1.8979;1.7728,.6514,.0315;2.7775,1.7001,-.5994;.4305,1.4682,-.4024;1.771,-.5843,-.9727;-2.5753,-.3538,-1.2226;-2.6426,.2322,1.0534;-4.506,-1.0322,.0812;-5.4921,-.3043,-.8401;-5.0492,-1.0065,1.5066;-4.3606,-2.4899,-.369;-3.1584,-.3458,-.0238;4.2291,1.7034,-.4372;-.7872,.8452,-.2647;-1.3948,.2265,-1.3427;-1.464,.8298,.9368;4.6025,2.4777,.8077;4.8353,.316,-.4848;1.8564,-1.9704,-.5698;.4924,-2.573,-.3525;-6.4751,-.7752,-.7825;-5.1712,-.3306,-1.8812;-5.6077,.7416,-.5483;-4.3937,-1.5253,2.2066;-5.1978,.0086,1.8743;-6.0177,-1.5091,1.53;-5.3253,-2.9962,-.3012;-3.6564,-3.0331,.2646;-4.0161,-2.5671,-1.3997;4.5622,2.2569,-1.3154;-.921,.2138,-2.3186;-1.0577,1.3149,1.8166;4.3141,1.9507,1.7167;5.6835,2.62,.8283;4.139,3.4644,.8124;4.5597,-.2215,-1.3919;4.5684,-.2883,.3837;5.9209,.4181,-.4861;2.3802,-2.4687,-1.3836;2.4703,-2.0549,.3277;-.1214,-2.5145,-1.2508;.6124,-3.6275,-.1007;-.0391,-2.0926,.4699;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.3822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259.7869</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">-1584.18162018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.71805560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3618.89967577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6218.62847579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2599.72880002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02222529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09616704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91454686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999968525457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999968525457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999937050914</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.043318386859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8279 146.2944 146.4356 146.5634 147.5155 147.6268 147.7810 147.9863 148.1557 148.3131 148.3929 148.7043 148.7817 148.8848 148.9727 149.1270 149.2180 149.2659 149.4731 149.5924 149.7737 149.8468 150.0541 150.1345 150.2499 150.6194 150.9552 150.9643 151.2083 151.3085 152.1068 152.2993 152.5321 152.7431 152.7619 153.0252 153.4769 153.6385 154.0292 154.4232 154.4953 154.5463 154.6916 154.8263 154.9495 155.0743 155.4233 155.8493 156.3816 156.6832 157.1421 157.3828 157.5441 158.2796 158.2989 158.4701 158.5332 158.6159 158.8725 159.1556 159.4607 159.7209 160.0753 160.1171 160.6506 161.3525 162.0526 162.6509 163.0043 163.5830 164.9600 167.5639 167.9106 168.2495 169.3516 170.5344 172.6874 174.4434 174.4967 176.3821 178.0305 180.5969 181.3844 182.3820 183.9548 184.1304 186.0206 186.7901 187.4018 187.7061 187.7967 189.7216 190.9952 191.3317 191.8221 194.6814 195.4731 196.4581 197.3862 198.1390 199.8786 200.7268 204.7278 216.3855 228.8264 232.6904 247.5447 249.4845 259.5489 444.9612 523.9414 626.1982 628.5246 629.4913 636.2825 637.5082 637.8963 645.5336 646.1828 646.2184 647.5568 648.4747 649.4423 651.8384 887.6475 895.1536 1203.8276 1206.2831 1208.2413</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">-0.443800 0.739647 -0.349625 -0.360187 -0.347448 -0.386252 -0.347260 0.302086 -0.339778 -0.326882 -0.340376 0.244750 0.169559 0.225805 -0.023158 -0.002935 -0.271242 -0.287814 0.060897 -0.256299 0.097530 0.095288 0.104513 0.094563 0.091867 0.099883 0.098383 0.103288 0.094847 0.090789 0.147373 0.135141 0.086129 0.100860 0.099736 0.108657 0.087541 0.111039 0.113107 0.096400 0.092876 0.112687 0.077815</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">16.4438 14.2604 8.3496 8.3602 8.3474 7.3863 7.3473 5.6979 6.3398 6.3269 6.3404 5.7553 5.8304 5.7742 6.0232 6.0029 6.2712 6.2878 5.9391 6.2563 0.9025 0.9047 0.8955 0.9054 0.9081 0.9001 0.9016 0.8967 0.9052 0.9092 0.8526 0.8649 0.9139 0.8991 0.9003 0.8913 0.9125 0.8890 0.8869 0.9036 0.9071 0.8873 0.9222</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">-0.4438 0.7396 -0.3496 -0.3602 -0.3474 -0.3863 -0.3473 0.3021 -0.3398 -0.3269 -0.3404 0.2447 0.1696 0.2258 -0.0232 -0.0029 -0.2712 -0.2878 0.0609 -0.2563 0.0975 0.0953 0.1045 0.0946 0.0919 0.0999 0.0984 0.1033 0.0948 0.0908 0.1474 0.1351 0.0861 0.1009 0.0997 0.1087 0.0875 0.1110 0.1131 0.0964 0.0929 0.1127 0.0778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9690 5.5229 2.1271 2.1052 2.0719 3.0320 3.0748 3.6158 3.9318 3.9288 3.9292 3.9630 3.8354 3.7200 4.0930 4.0990 3.9348 3.8925 3.8017 3.9431 1.0030 1.0170 1.0025 1.0109 1.0129 1.0026 1.0033 1.0023 1.0182 0.9922 1.0093 1.0166 1.0159 1.0067 1.0079 1.0074 1.0167 1.0068 0.9913 1.0095 1.0039 1.0091 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9690 5.5229 2.1271 2.1052 2.0719 3.0320 3.0748 3.6158 3.9318 3.9288 3.9292 3.9630 3.8354 3.7200 4.0930 4.0990 3.9348 3.8925 3.8017 3.9431 1.0030 1.0170 1.0025 1.0109 1.0129 1.0026 1.0033 1.0023 1.0182 0.9922 1.0093 1.0166 1.0159 1.0067 1.0079 1.0074 1.0167 1.0068 0.9913 1.0095 1.0039 1.0091 1.0073</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">1.7861 1.2554 1.1049 1.1777 0.8358 0.8816 0.8333 1.3836 1.5311 1.4756 1.5062 0.9023 0.9267 0.9022 0.9641 0.9918 0.9914 0.9869 0.9924 0.9891 0.9995 0.9921 0.9891 0.9910 0.9818 0.9485 0.9784 1.3618 1.3882 0.9976 0.9973 0.9744 0.9852 0.9930 0.9923 0.9786 0.9796 0.9732 0.9745 0.9904 0.9887 0.9860 0.9786</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">-0.022957010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.204577185968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.25014 10.84849 1.59835 -13.63916 12.89226 -0.74690 -1.68003 0.63714 -1.04289</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
