<?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="1.463728"
                        y3="-1.271492"
                        z3="1.9338"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.946542"
                        y3="-0.373817"
                        z3="0.314021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.368709"
                        y3="1.135377"
                        z3="0.522254"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.768593"
                        y3="-0.339527"
                        z3="-0.820412"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.131559"
                        y3="-0.965943"
                        z3="-0.559135"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.790997"
                        y3="-0.645162"
                        z3="-1.135002"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.344214"
                        y3="0.868121"
                        z3="0.601379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.663269"
                        y3="0.40452"
                        z3="0.058378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.51871"
                        y3="-0.33981"
                        z3="-0.962436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.975682"
                        y3="1.902413"
                        z3="-0.029475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.004344"
                        y3="-0.106455"
                        z3="1.463304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.181644"
                        y3="0.191432"
                        z3="-0.182275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.701799"
                        y3="2.039271"
                        z3="-0.582872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.555843"
                        y3="-0.147771"
                        z3="-0.551758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.489371"
                        y3="-0.818403"
                        z3="-1.31556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.045416"
                        y3="0.709468"
                        z3="0.4217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.770729"
                        y3="3.225107"
                        z3="-0.492385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.160667"
                        y3="2.407559"
                        z3="-0.452386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.22706"
                        y3="-2.382435"
                        z3="-0.847255"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.295814"
                        y3="-3.016809"
                        z3="0.003185"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.321336"
                        y3="-0.00984"
                        z3="-1.982827"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.572987"
                        y3="-0.149049"
                        z3="-0.754657"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.366771"
                        y3="-1.418354"
                        z3="-0.922274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.726144"
                        y3="2.303668"
                        z3="-1.013723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.041166"
                        y3="2.070469"
                        z3="0.136772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.428565"
                        y3="2.476218"
                        z3="0.717666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.782314"
                        y3="-1.170692"
                        z3="1.564344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.068731"
                        y3="0.0313"
                        z3="1.662479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.450463"
                        y3="0.428567"
                        z3="2.234637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.540425"
                        y3="1.527068"
                        z3="-1.534056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.176927"
                        y3="-1.503678"
                        z3="-2.096353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.390244"
                        y3="1.284237"
                        z3="1.066741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.88935"
                        y3="3.752486"
                        z3="0.455192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.997465"
                        y3="3.924263"
                        z3="-1.297225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.72758"
                        y3="2.925116"
                        z3="-0.597885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.358845"
                        y3="2.917267"
                        z3="0.491352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.437387"
                        y3="3.081096"
                        z3="-1.263472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.801755"
                        y3="1.528532"
                        z3="-0.517157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.262484"
                        y3="-2.870503"
                        z3="-0.694301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.467528"
                        y3="-2.452264"
                        z3="-1.906801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.263648"
                        y3="-2.539418"
                        z3="-0.150457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.043593"
                        y3="-2.967904"
                        z3="1.062257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.393315"
                        y3="-4.067347"
                        z3="-0.271778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" 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:1.4637,-1.2715,1.9338;1.9465,-.3738,.314;2.3687,1.1354,.5223;.7686,-.3395,-.8204;3.1316,-.9659,-.5591;-2.791,-.6452,-1.135;-2.3442,.8681,.6014;-4.6633,.4045,.0584;-5.5187,-.3398,-.9624;-4.9757,1.9024,-.0295;-5.0043,-.1065,1.4633;-3.1816,.1914,-.1823;2.7018,2.0393,-.5829;-.5558,-.1478,-.5518;-1.4894,-.8184,-1.3156;-1.0454,.7095,.4217;1.7707,3.2251,-.4924;4.1607,2.4076,-.4524;3.2271,-2.3824,-.8473;4.2958,-3.0168,.0032;-5.3213,-.0098,-1.9828;-6.573,-.149,-.7547;-5.3668,-1.4184,-.9223;-4.7261,2.3037,-1.0137;-6.0412,2.0705,.1368;-4.4286,2.4762,.7177;-4.7823,-1.1707,1.5643;-6.0687,.0313,1.6625;-4.4505,.4286,2.2346;2.5404,1.5271,-1.5341;-1.1769,-1.5037,-2.0964;-.3902,1.2842,1.0667;1.8894,3.7525,.4552;1.9975,3.9243,-1.2972;.7276,2.9251,-.5979;4.3588,2.9173,.4914;4.4374,3.0811,-1.2635;4.8018,1.5285,-.5172;2.2625,-2.8705,-.6943;3.4675,-2.4523,-1.9068;5.2636,-2.5394,-.1505;4.0436,-2.9679,1.0623;4.3933,-4.0673,-.2718;</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">1998.9812122299 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">3.700e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="1.46372824"
                                 y3="-1.27149178"
                                 z3="1.93379994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.94654172"
                                 y3="-0.37381747"
                                 z3="0.31402145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.36870903"
                                 y3="1.13537741"
                                 z3="0.52225403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.76859289"
                                 y3="-0.33952747"
                                 z3="-0.82041153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.13155945"
                                 y3="-0.96594276"
                                 z3="-0.55913543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.79099681"
                                 y3="-0.6451624"
                                 z3="-1.13500213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.34421442"
                                 y3="0.8681214"
                                 z3="0.60137876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.66326895"
                                 y3="0.40452034"
                                 z3="0.05837818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.51871045"
                                 y3="-0.33981001"
                                 z3="-0.96243631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97568233"
                                 y3="1.9024132"
                                 z3="-0.02947523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.00434386"
                                 y3="-0.10645499"
                                 z3="1.46330441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.18164417"
                                 y3="0.19143153"
                                 z3="-0.18227464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70179906"
                                 y3="2.03927074"
                                 z3="-0.58287222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55584252"
                                 y3="-0.14777095"
                                 z3="-0.55175751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48937062"
                                 y3="-0.81840281"
                                 z3="-1.31555987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.04541555"
                                 y3="0.70946836"
                                 z3="0.42169966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.77072858"
                                 y3="3.22510731"
                                 z3="-0.49238459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.16066689"
                                 y3="2.40755943"
                                 z3="-0.45238559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22706045"
                                 y3="-2.38243464"
                                 z3="-0.84725525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.29581433"
                                 y3="-3.01680898"
                                 z3="0.00318486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.3213358"
                                 y3="-0.00983981"
                                 z3="-1.98282679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.57298689"
                                 y3="-0.14904942"
                                 z3="-0.75465715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.36677093"
                                 y3="-1.41835432"
                                 z3="-0.92227398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.72614355"
                                 y3="2.30366828"
                                 z3="-1.01372303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.0411663"
                                 y3="2.07046923"
                                 z3="0.13677158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.42856482"
                                 y3="2.47621837"
                                 z3="0.7176655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.78231355"
                                 y3="-1.17069195"
                                 z3="1.56434374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.06873067"
                                 y3="0.03129994"
                                 z3="1.66247927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.4504635"
                                 y3="0.42856684"
                                 z3="2.23463707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54042527"
                                 y3="1.52706756"
                                 z3="-1.53405598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17692679"
                                 y3="-1.5036781"
                                 z3="-2.09635278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.39024416"
                                 y3="1.28423674"
                                 z3="1.066741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.88934999"
                                 y3="3.75248622"
                                 z3="0.45519224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99746476"
                                 y3="3.92426293"
                                 z3="-1.29722544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.72758018"
                                 y3="2.92511639"
                                 z3="-0.59788461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.35884497"
                                 y3="2.91726712"
                                 z3="0.49135205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.43738743"
                                 y3="3.08109614"
                                 z3="-1.26347153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.8017548"
                                 y3="1.52853235"
                                 z3="-0.51715739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.26248403"
                                 y3="-2.87050276"
                                 z3="-0.69430113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.46752786"
                                 y3="-2.45226446"
                                 z3="-1.90680135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.26364774"
                                 y3="-2.53941759"
                                 z3="-0.15045686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.04359284"
                                 y3="-2.96790398"
                                 z3="1.06225744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.39331479"
                                 y3="-4.06734724"
                                 z3="-0.27177775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" 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:1.4637,-1.2715,1.9338;1.9465,-.3738,.314;2.3687,1.1354,.5223;.7686,-.3395,-.8204;3.1316,-.9659,-.5591;-2.791,-.6452,-1.135;-2.3442,.8681,.6014;-4.6633,.4045,.0584;-5.5187,-.3398,-.9624;-4.9757,1.9024,-.0295;-5.0043,-.1065,1.4633;-3.1816,.1914,-.1823;2.7018,2.0393,-.5829;-.5558,-.1478,-.5518;-1.4894,-.8184,-1.3156;-1.0454,.7095,.4217;1.7707,3.2251,-.4924;4.1607,2.4076,-.4524;3.2271,-2.3824,-.8473;4.2958,-3.0168,.0032;-5.3213,-.0098,-1.9828;-6.573,-.149,-.7547;-5.3668,-1.4184,-.9223;-4.7261,2.3037,-1.0137;-6.0412,2.0705,.1368;-4.4286,2.4762,.7177;-4.7823,-1.1707,1.5643;-6.0687,.0313,1.6625;-4.4505,.4286,2.2346;2.5404,1.5271,-1.5341;-1.1769,-1.5037,-2.0964;-.3902,1.2842,1.0667;1.8893,3.7525,.4552;1.9975,3.9243,-1.2972;.7276,2.9251,-.5979;4.3588,2.9173,.4914;4.4374,3.0811,-1.2635;4.8018,1.5285,-.5172;2.2625,-2.8705,-.6943;3.4675,-2.4523,-1.9068;5.2636,-2.5394,-.1505;4.0436,-2.9679,1.0623;4.3933,-4.0673,-.2718;</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="1.463728"
                        y3="-1.271492"
                        z3="1.9338"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.946542"
                        y3="-0.373817"
                        z3="0.314021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.368709"
                        y3="1.135377"
                        z3="0.522254"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.768593"
                        y3="-0.339527"
                        z3="-0.820412"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.131559"
                        y3="-0.965943"
                        z3="-0.559135"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.790997"
                        y3="-0.645162"
                        z3="-1.135002"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.344214"
                        y3="0.868121"
                        z3="0.601379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.663269"
                        y3="0.40452"
                        z3="0.058378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.51871"
                        y3="-0.33981"
                        z3="-0.962436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.975682"
                        y3="1.902413"
                        z3="-0.029475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.004344"
                        y3="-0.106455"
                        z3="1.463304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.181644"
                        y3="0.191432"
                        z3="-0.182275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.701799"
                        y3="2.039271"
                        z3="-0.582872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.555843"
                        y3="-0.147771"
                        z3="-0.551758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.489371"
                        y3="-0.818403"
                        z3="-1.31556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.045416"
                        y3="0.709468"
                        z3="0.4217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.770729"
                        y3="3.225107"
                        z3="-0.492385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.160667"
                        y3="2.407559"
                        z3="-0.452386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.22706"
                        y3="-2.382435"
                        z3="-0.847255"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.295814"
                        y3="-3.016809"
                        z3="0.003185"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.321336"
                        y3="-0.00984"
                        z3="-1.982827"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.572987"
                        y3="-0.149049"
                        z3="-0.754657"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.366771"
                        y3="-1.418354"
                        z3="-0.922274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.726144"
                        y3="2.303668"
                        z3="-1.013723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.041166"
                        y3="2.070469"
                        z3="0.136772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.428565"
                        y3="2.476218"
                        z3="0.717666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.782314"
                        y3="-1.170692"
                        z3="1.564344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.068731"
                        y3="0.0313"
                        z3="1.662479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.450463"
                        y3="0.428567"
                        z3="2.234637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.540425"
                        y3="1.527068"
                        z3="-1.534056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.176927"
                        y3="-1.503678"
                        z3="-2.096353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.390244"
                        y3="1.284237"
                        z3="1.066741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.88935"
                        y3="3.752486"
                        z3="0.455192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.997465"
                        y3="3.924263"
                        z3="-1.297225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.72758"
                        y3="2.925116"
                        z3="-0.597885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.358845"
                        y3="2.917267"
                        z3="0.491352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.437387"
                        y3="3.081096"
                        z3="-1.263472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.801755"
                        y3="1.528532"
                        z3="-0.517157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.262484"
                        y3="-2.870503"
                        z3="-0.694301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.467528"
                        y3="-2.452264"
                        z3="-1.906801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.263648"
                        y3="-2.539418"
                        z3="-0.150457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.043593"
                        y3="-2.967904"
                        z3="1.062257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.393315"
                        y3="-4.067347"
                        z3="-0.271778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" 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:1.4637,-1.2715,1.9338;1.9465,-.3738,.314;2.3687,1.1354,.5223;.7686,-.3395,-.8204;3.1316,-.9659,-.5591;-2.791,-.6452,-1.135;-2.3442,.8681,.6014;-4.6633,.4045,.0584;-5.5187,-.3398,-.9624;-4.9757,1.9024,-.0295;-5.0043,-.1065,1.4633;-3.1816,.1914,-.1823;2.7018,2.0393,-.5829;-.5558,-.1478,-.5518;-1.4894,-.8184,-1.3156;-1.0454,.7095,.4217;1.7707,3.2251,-.4924;4.1607,2.4076,-.4524;3.2271,-2.3824,-.8473;4.2958,-3.0168,.0032;-5.3213,-.0098,-1.9828;-6.573,-.149,-.7547;-5.3668,-1.4184,-.9223;-4.7261,2.3037,-1.0137;-6.0412,2.0705,.1368;-4.4286,2.4762,.7177;-4.7823,-1.1707,1.5643;-6.0687,.0313,1.6625;-4.4505,.4286,2.2346;2.5404,1.5271,-1.5341;-1.1769,-1.5037,-2.0964;-.3902,1.2842,1.0667;1.8894,3.7525,.4552;1.9975,3.9243,-1.2972;.7276,2.9251,-.5979;4.3588,2.9173,.4914;4.4374,3.0811,-1.2635;4.8018,1.5285,-.5172;2.2625,-2.8705,-.6943;3.4675,-2.4523,-1.9068;5.2636,-2.5394,-.1505;4.0436,-2.9679,1.0623;4.3933,-4.0673,-.2718;</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">2536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296.5339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.3762</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.18601976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1998.98121223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3583.16723199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6146.82492428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2563.65769229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02524239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09694673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91092697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000006495450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000006495450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000012990900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037500969445</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.9108 146.2208 146.4287 146.5974 147.2215 147.5208 147.5950 147.6763 148.0400 148.1228 148.2587 148.2986 148.4138 148.4588 148.7233 148.8295 149.0525 149.1676 149.3864 149.4556 149.7398 149.8077 150.0746 150.0894 150.2882 150.3942 150.5752 150.7806 150.9691 151.1317 151.9121 152.0704 152.5324 152.8089 153.1570 153.2154 153.5332 153.8296 154.0376 154.0466 154.3511 154.4781 154.5747 154.6913 155.0645 155.2517 155.3997 155.8795 156.0563 156.6136 156.8093 157.0483 157.4582 157.7578 158.0245 158.4442 158.5091 158.5577 158.7764 159.1214 159.2604 159.9871 160.0476 160.2264 160.6953 161.2409 161.3579 162.3795 162.9638 163.8275 164.9562 167.4052 168.0284 168.8945 168.9816 169.8079 170.6311 173.0647 174.4134 176.4300 178.3244 180.8129 181.4925 182.0302 183.3153 185.3661 186.6249 187.0897 187.2554 187.7743 188.8548 189.9998 190.1040 190.9349 191.6718 191.9583 194.4541 196.8657 198.4527 199.1333 199.4401 201.7731 204.3784 216.6648 228.2836 232.4210 246.6151 248.1232 260.1668 445.6550 525.6579 626.2640 628.0055 631.0703 636.4429 636.8127 638.1075 645.4706 645.8466 646.2457 646.5806 648.3927 648.9562 651.8164 887.6876 895.2241 1203.4051 1206.3987 1208.5472</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">-0.425895 0.714850 -0.353209 -0.331847 -0.333644 -0.353625 -0.394729 0.299051 -0.325388 -0.338906 -0.340778 0.245210 0.152277 0.260810 -0.015276 -0.001954 -0.257160 -0.256205 0.034452 -0.234675 0.094854 0.099113 0.090914 0.104164 0.096715 0.093834 0.104660 0.097406 0.094974 0.080302 0.138949 0.120480 0.092977 0.102546 0.099648 0.090866 0.097585 0.092803 0.092001 0.110080 0.091052 0.075012 0.095707</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">16.4259 14.2852 8.3532 8.3318 8.3336 7.3536 7.3947 5.7009 6.3254 6.3389 6.3408 5.7548 5.8477 5.7392 6.0153 6.0020 6.2572 6.2562 5.9655 6.2347 0.9051 0.9009 0.9091 0.8958 0.9033 0.9062 0.8953 0.9026 0.9050 0.9197 0.8611 0.8795 0.9070 0.8975 0.9004 0.9091 0.9024 0.9072 0.9080 0.8899 0.9089 0.9250 0.9043</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">-0.4259 0.7148 -0.3532 -0.3318 -0.3336 -0.3536 -0.3947 0.2991 -0.3254 -0.3389 -0.3408 0.2452 0.1523 0.2608 -0.0153 -0.0020 -0.2572 -0.2562 0.0345 -0.2347 0.0949 0.0991 0.0909 0.1042 0.0967 0.0938 0.1047 0.0974 0.0950 0.0803 0.1389 0.1205 0.0930 0.1025 0.0996 0.0909 0.0976 0.0928 0.0920 0.1101 0.0911 0.0750 0.0957</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0154 5.5140 2.0942 2.0659 2.0952 3.0783 3.0619 3.6169 3.9278 3.9282 3.9332 3.9581 3.8272 3.6639 4.1075 4.0847 3.9176 3.9327 3.8532 3.9320 1.0107 1.0028 1.0129 1.0024 1.0032 1.0194 1.0026 1.0025 1.0160 1.0098 1.0074 1.0268 1.0075 1.0070 1.0029 1.0064 1.0052 1.0142 1.0045 0.9960 1.0039 1.0180 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0154 5.5140 2.0942 2.0659 2.0952 3.0783 3.0619 3.6169 3.9278 3.9282 3.9332 3.9581 3.8272 3.6639 4.1075 4.0847 3.9176 3.9327 3.8532 3.9320 1.0107 1.0028 1.0129 1.0024 1.0032 1.0194 1.0026 1.0025 1.0160 1.0098 1.0074 1.0268 1.0075 1.0070 1.0029 1.0064 1.0052 1.0142 1.0045 0.9960 1.0039 1.0180 1.0079</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">1.8889 1.2336 1.0209 1.1991 0.8078 0.9374 0.8300 1.4770 1.5146 1.3775 1.5567 0.9254 0.9050 0.9009 0.9668 0.9929 1.0001 0.9889 0.9884 0.9922 0.9913 0.9866 0.9916 0.9915 0.9613 0.9676 0.9961 1.3891 1.3176 0.9932 1.0035 0.9877 0.9868 0.9857 0.9865 0.9856 0.9877 0.9754 0.9863 0.9800 0.9889 0.9825 0.9845</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">-0.021069604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207089364194</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.48411 11.84860 1.36448 8.51160 -8.06147 0.45013 -5.82503 3.77373 -2.05130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36580</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
