<?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="1.93978"
                        y3="0.258579"
                        z3="2.360884"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.998394"
                        y3="-0.373444"
                        z3="0.565837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.903214"
                        y3="0.723081"
                        z3="-0.596655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.797693"
                        y3="-1.366684"
                        z3="0.082199"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.260411"
                        y3="-1.278479"
                        z3="0.241751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.57076"
                        y3="-0.478428"
                        z3="1.048199"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.271481"
                        y3="-0.0062"
                        z3="-1.235002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.441948"
                        y3="0.437192"
                        z3="-0.247596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.15043"
                        y3="-0.393805"
                        z3="-1.324422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.422728"
                        y3="1.909029"
                        z3="-0.678641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.190859"
                        y3="0.303007"
                        z3="1.074725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.009246"
                        y3="-0.048549"
                        z3="-0.126301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.284177"
                        y3="2.103302"
                        z3="-0.410029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.486987"
                        y3="-0.897091"
                        z3="0.025077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.316971"
                        y3="-0.897135"
                        z3="1.130364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.023678"
                        y3="-0.423935"
                        z3="-1.161606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.7939"
                        y3="2.231876"
                        z3="-0.370123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.653239"
                        y3="2.876981"
                        z3="-1.547764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.471858"
                        y3="-1.942711"
                        z3="-1.013699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.285446"
                        y3="-3.433125"
                        z3="-0.85613"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.649876"
                        y3="-0.307105"
                        z3="-2.287789"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.180024"
                        y3="-0.051848"
                        z3="-1.444232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.183719"
                        y3="-1.45039"
                        z3="-1.052833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.931068"
                        y3="2.53556"
                        z3="0.067795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.903049"
                        y3="2.038606"
                        z3="-1.627384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.44317"
                        y3="2.277541"
                        z3="-0.79821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.232558"
                        y3="-0.731296"
                        z3="1.414786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.215823"
                        y3="0.657374"
                        z3="0.950744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.726406"
                        y3="0.887788"
                        z3="1.86774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.866201"
                        y3="2.441159"
                        z3="0.542762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.963201"
                        y3="-1.245147"
                        z3="2.094903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.427128"
                        y3="-0.391233"
                        z3="-2.067772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.24663"
                        y3="1.850633"
                        z3="-1.286456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.074051"
                        y3="3.280468"
                        z3="-0.268051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.219332"
                        y3="1.697463"
                        z3="0.479464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.861642"
                        y3="3.940262"
                        z3="-1.430666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.57113"
                        y3="2.747776"
                        z3="-1.562564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.052492"
                        y3="2.562142"
                        z3="-2.512756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.811415"
                        y3="-1.546694"
                        z3="-1.788086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.494892"
                        y3="-1.707067"
                        z3="-1.308098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.941673"
                        y3="-3.832365"
                        z3="-0.084011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.257479"
                        y3="-3.680852"
                        z3="-0.597674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.527973"
                        y3="-3.933168"
                        z3="-1.794097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 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 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9398,.2586,2.3609;1.9984,-.3734,.5658;1.9032,.7231,-.5967;.7977,-1.3667,.0822;3.2604,-1.2785,.2418;-2.5708,-.4784,1.0482;-2.2715,-.0062,-1.235;-4.4419,.4372,-.2476;-5.1504,-.3938,-1.3244;-4.4227,1.909,-.6786;-5.1909,.303,1.0747;-3.0092,-.0485,-.1263;2.2842,2.1033,-.41;-.487,-.8971,.0251;-1.317,-.8971,1.1304;-1.0237,-.4239,-1.1616;3.7939,2.2319,-.3701;1.6532,2.877,-1.5478;3.4719,-1.9427,-1.0137;3.2854,-3.4331,-.8561;-4.6499,-.3071,-2.2878;-6.18,-.0518,-1.4442;-5.1837,-1.4504,-1.0528;-3.9311,2.5356,.0678;-3.903,2.0386,-1.6274;-5.4432,2.2775,-.7982;-5.2326,-.7313,1.4148;-6.2158,.6574,.9507;-4.7264,.8878,1.8677;1.8662,2.4412,.5428;-.9632,-1.2451,2.0949;-.4271,-.3912,-2.0678;4.2466,1.8506,-1.2865;4.0741,3.2805,-.2681;4.2193,1.6975,.4795;1.8616,3.9403,-1.4307;.5711,2.7478,-1.5626;2.0525,2.5621,-2.5128;2.8114,-1.5467,-1.7881;4.4949,-1.7071,-1.3081;3.9417,-3.8324,-.084;2.2575,-3.6809,-.5977;3.528,-3.9332,-1.7941;</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">2017.6214659302 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">3.765e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="1.9397795"
                                 y3="0.25857901"
                                 z3="2.36088404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.99839386"
                                 y3="-0.37344407"
                                 z3="0.56583709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90321433"
                                 y3="0.7230808"
                                 z3="-0.59665454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.79769252"
                                 y3="-1.36668375"
                                 z3="0.08219866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.26041147"
                                 y3="-1.27847876"
                                 z3="0.24175132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.57076039"
                                 y3="-0.47842841"
                                 z3="1.04819947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.27148054"
                                 y3="-0.00620037"
                                 z3="-1.23500234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.44194814"
                                 y3="0.4371924"
                                 z3="-0.24759596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.15043025"
                                 y3="-0.39380511"
                                 z3="-1.32442248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.42272819"
                                 y3="1.90902852"
                                 z3="-0.67864122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.19085856"
                                 y3="0.30300714"
                                 z3="1.07472464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.00924644"
                                 y3="-0.04854927"
                                 z3="-0.12630088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.28417692"
                                 y3="2.10330157"
                                 z3="-0.41002864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.48698732"
                                 y3="-0.89709108"
                                 z3="0.0250766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.31697114"
                                 y3="-0.89713492"
                                 z3="1.13036432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.02367831"
                                 y3="-0.42393523"
                                 z3="-1.16160595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7938998"
                                 y3="2.23187628"
                                 z3="-0.37012344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.6532389"
                                 y3="2.8769814"
                                 z3="-1.54776357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47185794"
                                 y3="-1.94271069"
                                 z3="-1.01369943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28544573"
                                 y3="-3.43312533"
                                 z3="-0.85613046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.64987568"
                                 y3="-0.30710537"
                                 z3="-2.28778933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.18002438"
                                 y3="-0.05184766"
                                 z3="-1.44423205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.18371852"
                                 y3="-1.45039004"
                                 z3="-1.05283301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.93106812"
                                 y3="2.53556027"
                                 z3="0.06779532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.90304923"
                                 y3="2.03860555"
                                 z3="-1.62738423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.44317043"
                                 y3="2.27754067"
                                 z3="-0.79820965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.23255817"
                                 y3="-0.7312963"
                                 z3="1.41478551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.21582342"
                                 y3="0.65737381"
                                 z3="0.95074411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.72640565"
                                 y3="0.88778808"
                                 z3="1.86773951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.86620075"
                                 y3="2.44115893"
                                 z3="0.54276196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.96320129"
                                 y3="-1.24514693"
                                 z3="2.09490259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.42712844"
                                 y3="-0.39123316"
                                 z3="-2.0677718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.2466301"
                                 y3="1.85063323"
                                 z3="-1.28645625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.07405083"
                                 y3="3.28046791"
                                 z3="-0.26805096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.21933185"
                                 y3="1.69746329"
                                 z3="0.47946434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.86164188"
                                 y3="3.94026237"
                                 z3="-1.43066608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.5711304"
                                 y3="2.74777632"
                                 z3="-1.56256415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.05249221"
                                 y3="2.5621423"
                                 z3="-2.51275558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.81141501"
                                 y3="-1.54669353"
                                 z3="-1.78808593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.49489183"
                                 y3="-1.70706737"
                                 z3="-1.30809844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.94167315"
                                 y3="-3.83236502"
                                 z3="-0.08401072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.25747934"
                                 y3="-3.680852"
                                 z3="-0.59767433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.52797274"
                                 y3="-3.9331682"
                                 z3="-1.79409705">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" 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 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 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9398,.2586,2.3609;1.9984,-.3734,.5658;1.9032,.7231,-.5967;.7977,-1.3667,.0822;3.2604,-1.2785,.2418;-2.5708,-.4784,1.0482;-2.2715,-.0062,-1.235;-4.4419,.4372,-.2476;-5.1504,-.3938,-1.3244;-4.4227,1.909,-.6786;-5.1909,.303,1.0747;-3.0092,-.0485,-.1263;2.2842,2.1033,-.41;-.487,-.8971,.0251;-1.317,-.8971,1.1304;-1.0237,-.4239,-1.1616;3.7939,2.2319,-.3701;1.6532,2.877,-1.5478;3.4719,-1.9427,-1.0137;3.2854,-3.4331,-.8561;-4.6499,-.3071,-2.2878;-6.18,-.0518,-1.4442;-5.1837,-1.4504,-1.0528;-3.9311,2.5356,.0678;-3.903,2.0386,-1.6274;-5.4432,2.2775,-.7982;-5.2326,-.7313,1.4148;-6.2158,.6574,.9507;-4.7264,.8878,1.8677;1.8662,2.4412,.5428;-.9632,-1.2451,2.0949;-.4271,-.3912,-2.0678;4.2466,1.8506,-1.2865;4.0741,3.2805,-.2681;4.2193,1.6975,.4795;1.8616,3.9403,-1.4307;.5711,2.7478,-1.5626;2.0525,2.5621,-2.5128;2.8114,-1.5467,-1.7881;4.4949,-1.7071,-1.3081;3.9417,-3.8324,-.084;2.2575,-3.6809,-.5977;3.528,-3.9332,-1.7941;</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>
               </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="1.93978"
                        y3="0.258579"
                        z3="2.360884"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.998394"
                        y3="-0.373444"
                        z3="0.565837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.903214"
                        y3="0.723081"
                        z3="-0.596655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.797693"
                        y3="-1.366684"
                        z3="0.082199"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.260411"
                        y3="-1.278479"
                        z3="0.241751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.57076"
                        y3="-0.478428"
                        z3="1.048199"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.271481"
                        y3="-0.0062"
                        z3="-1.235002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.441948"
                        y3="0.437192"
                        z3="-0.247596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.15043"
                        y3="-0.393805"
                        z3="-1.324422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.422728"
                        y3="1.909029"
                        z3="-0.678641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.190859"
                        y3="0.303007"
                        z3="1.074725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.009246"
                        y3="-0.048549"
                        z3="-0.126301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.284177"
                        y3="2.103302"
                        z3="-0.410029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.486987"
                        y3="-0.897091"
                        z3="0.025077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.316971"
                        y3="-0.897135"
                        z3="1.130364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.023678"
                        y3="-0.423935"
                        z3="-1.161606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.7939"
                        y3="2.231876"
                        z3="-0.370123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.653239"
                        y3="2.876981"
                        z3="-1.547764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.471858"
                        y3="-1.942711"
                        z3="-1.013699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.285446"
                        y3="-3.433125"
                        z3="-0.85613"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.649876"
                        y3="-0.307105"
                        z3="-2.287789"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.180024"
                        y3="-0.051848"
                        z3="-1.444232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.183719"
                        y3="-1.45039"
                        z3="-1.052833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.931068"
                        y3="2.53556"
                        z3="0.067795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.903049"
                        y3="2.038606"
                        z3="-1.627384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.44317"
                        y3="2.277541"
                        z3="-0.79821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.232558"
                        y3="-0.731296"
                        z3="1.414786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.215823"
                        y3="0.657374"
                        z3="0.950744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.726406"
                        y3="0.887788"
                        z3="1.86774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.866201"
                        y3="2.441159"
                        z3="0.542762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.963201"
                        y3="-1.245147"
                        z3="2.094903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.427128"
                        y3="-0.391233"
                        z3="-2.067772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.24663"
                        y3="1.850633"
                        z3="-1.286456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.074051"
                        y3="3.280468"
                        z3="-0.268051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.219332"
                        y3="1.697463"
                        z3="0.479464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.861642"
                        y3="3.940262"
                        z3="-1.430666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.57113"
                        y3="2.747776"
                        z3="-1.562564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.052492"
                        y3="2.562142"
                        z3="-2.512756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.811415"
                        y3="-1.546694"
                        z3="-1.788086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.494892"
                        y3="-1.707067"
                        z3="-1.308098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.941673"
                        y3="-3.832365"
                        z3="-0.084011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.257479"
                        y3="-3.680852"
                        z3="-0.597674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.527973"
                        y3="-3.933168"
                        z3="-1.794097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 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 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.9398,.2586,2.3609;1.9984,-.3734,.5658;1.9032,.7231,-.5967;.7977,-1.3667,.0822;3.2604,-1.2785,.2418;-2.5708,-.4784,1.0482;-2.2715,-.0062,-1.235;-4.4419,.4372,-.2476;-5.1504,-.3938,-1.3244;-4.4227,1.909,-.6786;-5.1909,.303,1.0747;-3.0092,-.0485,-.1263;2.2842,2.1033,-.41;-.487,-.8971,.0251;-1.317,-.8971,1.1304;-1.0237,-.4239,-1.1616;3.7939,2.2319,-.3701;1.6532,2.877,-1.5478;3.4719,-1.9427,-1.0137;3.2854,-3.4331,-.8561;-4.6499,-.3071,-2.2878;-6.18,-.0518,-1.4442;-5.1837,-1.4504,-1.0528;-3.9311,2.5356,.0678;-3.903,2.0386,-1.6274;-5.4432,2.2775,-.7982;-5.2326,-.7313,1.4148;-6.2158,.6574,.9507;-4.7264,.8878,1.8677;1.8662,2.4412,.5428;-.9632,-1.2451,2.0949;-.4271,-.3912,-2.0678;4.2466,1.8506,-1.2865;4.0741,3.2805,-.2681;4.2193,1.6975,.4795;1.8616,3.9403,-1.4307;.5711,2.7478,-1.5626;2.0525,2.5621,-2.5128;2.8114,-1.5467,-1.7881;4.4949,-1.7071,-1.3081;3.9417,-3.8324,-.084;2.2575,-3.6809,-.5977;3.528,-3.9332,-1.7941;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.17619586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2017.62146593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3601.79766179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6183.74828666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.95062487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.13271070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.95651483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330578</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000138074830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000138074830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000276149659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.043490771000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="964">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="964">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="964"
                            units="nonsi:electronvolt">-2419.3544 -2103.4900 -524.9509 -524.5592 -524.5165 -392.6251 -392.5758 -281.8641 -281.7274 -281.6932 -281.5964 -281.2281 -281.1493 -280.0210 -279.7086 -279.6838 -279.6465 -279.1547 -279.1314 -278.9652 -217.9385 -184.7006 -162.2486 -162.0922 -162.0828 -134.4546 -134.4415 -134.3762 -33.5863 -32.1855 -31.8078 -30.4089 -27.5912 -25.8862 -25.1988 -24.5713 -24.2518 -23.0657 -22.3425 -21.8346 -21.6881 -21.3179 -21.0920 -20.6692 -20.2280 -18.8358 -18.4682 -17.8664 -17.6907 -17.5980 -16.4367 -16.4024 -15.7666 -15.7218 -15.3584 -15.0586 -14.9185 -14.8769 -14.7260 -14.2292 -14.1907 -13.9668 -13.9152 -13.6149 -13.5972 -13.4449 -13.1503 -12.9730 -12.8732 -12.7327 -12.4509 -12.3093 -12.2501 -12.1142 -11.8916 -11.5437 -11.5031 -11.4303 -11.3326 -11.1416 -10.8882 -9.6935 -9.4962 -9.3332 -9.1537 0.7884 1.3374 2.6510 3.1169 3.1759 3.3566 3.4726 3.6809 3.8904 3.9594 4.2943 4.3341 4.5170 4.5932 4.6992 4.7490 4.7984 4.8834 5.0644 5.1444 5.2075 5.2663 5.3974 5.4687 5.6572 5.8500 5.8814 5.9176 6.1426 6.1809 6.3289 6.4174 6.6689 6.7184 6.7912 6.9330 6.9670 7.0267 7.0463 7.2928 7.3102 7.4457 7.7959 7.8857 8.0047 8.1995 8.3123 8.4998 8.5856 8.7226 8.8369 8.8723 8.9537 9.2690 9.2914 9.3833 9.6659 9.7891 9.8909 10.1377 10.1949 10.3908 10.6413 10.8340 10.9274 11.0608 11.0919 11.2374 11.3330 11.6566 11.7695 11.8126 11.9482 12.0684 12.2771 12.3355 12.4536 12.5534 12.6871 12.8190 12.9801 13.0723 13.1782 13.2898 13.3428 13.5359 13.6574 13.6880 13.8237 13.8813 13.9376 14.0963 14.1889 14.2171 14.3467 14.4971 14.5363 14.5966 14.7387 14.7765 14.8013 14.9148 14.9705 15.0065 15.0564 15.1143 15.2389 15.4059 15.6260 15.6869 15.8062 15.8378 16.0518 16.1314 16.2847 16.4189 16.5612 16.6179 16.7999 17.0091 17.3730 17.6120 17.6178 17.7814 17.9948 18.2249 18.4327 18.6392 18.8182 18.8745 19.1170 19.3728 19.4660 19.6933 19.8085 19.9507 20.0780 20.1675 20.3830 20.5328 20.7779 20.9489 21.1932 21.3155 21.4316 21.6863 21.7226 22.0588 22.2565 22.3838 22.4863 22.6661 22.9312 23.1063 23.2433 23.4450 23.7584 23.9269 24.0469 24.1272 24.1457 24.3419 24.5080 24.8586 24.9160 25.0114 25.1923 25.3374 25.3957 25.6459 25.6791 26.0596 26.2360 26.3511 26.6044 26.8623 27.1178 27.2876 27.3734 27.5006 27.6232 27.7885 27.9509 28.0108 28.2897 28.3497 28.3617 28.5006 28.5932 28.6789 28.9996 29.0886 29.0988 29.2198 29.3919 29.7587 29.8080 30.0308 30.3097 30.4630 30.5693 30.6402 30.9840 31.2016 31.2135 31.3772 31.5287 31.7366 31.8104 32.1181 32.5372 32.6571 32.7137 32.8793 32.9588 33.1340 33.3435 33.3828 33.5932 33.7363 33.8878 34.0503 34.2387 34.3395 34.5812 34.6563 34.7600 35.0041 35.1621 35.2881 35.3581 35.4985 35.6984 35.7686 36.1995 36.6037 37.0196 37.1428 37.2762 37.5053 37.6431 37.8488 38.0208 38.1117 38.4007 38.4851 38.5265 38.5845 38.8080 39.0439 39.2902 39.4793 39.5979 39.6975 40.1139 40.2189 40.4799 40.5657 40.6361 40.8600 40.9984 41.1611 41.3408 41.3467 41.3968 41.5286 41.7648 42.0084 42.1212 42.1727 42.3743 42.4316 42.6764 42.7021 42.7473 42.9162 43.0000 43.1501 43.2621 43.4634 43.5796 43.6581 43.9561 44.0359 44.1103 44.2539 44.3285 44.4051 44.5561 44.7066 44.8957 44.9891 45.1671 45.3770 45.3943 45.4987 45.6364 45.6662 45.8237 45.9227 46.1254 46.3353 46.4385 46.6348 46.7873 46.8828 46.9454 47.1766 47.3884 47.5703 47.7588 47.8790 47.8918 48.3115 48.5381 48.7556 48.8833 49.0776 49.3125 49.4438 49.5694 49.6869 50.0698 50.1690 50.4039 50.5326 50.8712 51.2149 51.5259 51.6081 52.0603 52.3248 52.4506 52.9325 53.3607 53.5044 53.7234 54.0097 54.7463 54.9127 55.3060 55.6016 55.7978 56.2101 56.4387 56.5357 56.8250 57.0162 57.4736 57.6181 58.0940 58.4391 58.6449 58.9557 59.0204 59.3020 59.6477 59.7568 59.9933 60.5757 60.7901 60.8350 61.1471 61.2866 61.5363 61.7118 61.7917 62.3048 62.4808 62.9116 63.4070 63.6133 63.7193 64.2182 64.3414 64.6089 65.3013 65.5222 65.8225 66.0075 66.4037 66.6945 66.9195 67.4729 67.7239 67.8937 68.3694 68.7239 69.1520 69.2203 69.5512 69.5755 70.2468 70.3294 70.6551 70.7535 70.8490 70.9716 71.1906 71.2971 71.5259 71.8578 72.0153 72.1376 72.1571 72.4392 72.5758 72.8822 73.1079 73.3228 73.6386 73.7670 73.8773 74.1559 74.4910 74.7770 75.4297 75.5261 76.1400 76.4490 76.5888 76.6339 77.2180 77.4601 77.4969 77.8507 77.9640 78.0936 78.2798 78.5654 78.7548 78.7988 79.1435 79.2786 79.4978 79.5668 79.6387 79.9507 80.0997 80.1598 80.3440 80.4652 80.7454 80.9974 81.1545 81.2758 81.3360 81.3552 81.5702 81.7167 81.8079 81.9878 82.0816 82.4747 82.6611 82.7103 82.8935 83.0325 83.0995 83.3441 83.5124 83.9324 84.0751 84.3711 84.4952 84.6087 84.6736 84.7934 84.8641 85.1942 85.3734 85.5021 85.6468 85.9412 86.0808 86.1699 86.3619 86.4703 86.6325 86.7875 86.8726 87.0368 87.1706 87.2990 87.6829 88.0296 88.1003 88.1999 88.4718 88.6830 88.9255 89.1216 89.1596 89.4699 89.5370 89.7274 89.8431 90.3282 90.4814 90.5666 90.6687 90.9852 91.0638 91.2153 91.3970 91.6537 91.8210 91.9067 92.2268 92.5275 92.6455 92.9643 93.0715 93.2225 93.4385 93.5080 93.8770 94.0700 94.1445 94.1952 94.2868 94.5010 94.7733 94.8264 94.8940 95.2646 95.3872 95.6328 95.9702 95.9951 96.2827 96.4358 96.4995 96.9175 97.1279 97.1950 97.2967 97.6245 97.8551 98.0426 98.1190 98.1963 98.3553 98.5578 98.7610 98.8553 99.0822 99.4519 99.6147 99.8202 99.9306 100.0383 100.0976 100.3849 100.5895 100.8445 100.9245 101.1364 101.2248 101.3299 101.5584 101.9293 102.1156 102.3453 102.6366 102.8812 103.0551 103.2205 103.5503 103.7485 103.8429 104.1349 104.6977 104.8063 104.9517 105.3252 105.3521 105.6275 105.7335 105.8901 106.0531 106.2644 106.6665 106.8553 106.9467 107.0397 107.2155 107.2956 107.4994 107.7982 108.0473 108.2251 108.3848 108.4941 108.7022 108.8718 109.0123 109.3606 109.4714 109.6993 109.7814 110.0399 110.3553 110.5229 110.6048 111.1614 111.3632 111.5493 111.7490 112.0745 112.2524 112.4368 112.5279 112.6893 112.8113 113.0886 113.2144 113.2506 113.5482 113.6446 113.7416 113.8036 113.8438 114.2809 114.3252 114.3919 114.5438 114.6404 114.9865 115.1315 115.2374 115.4045 115.6159 115.8442 116.1392 116.2434 116.3337 116.3520 116.4513 116.7226 116.8016 116.9995 117.1480 117.2471 117.6399 117.7304 117.8633 118.3191 118.4086 118.7487 118.8657 119.3765 119.3962 119.6879 119.7649 120.0451 120.5339 120.9028 120.9533 121.2480 121.4169 121.8220 122.0599 122.1917 122.3738 122.5140 122.7032 123.1475 123.4972 123.8803 124.0796 124.8143 125.0600 125.3533 125.5574 125.7012 125.8510 126.3989 126.8295 127.0992 127.8333 127.9749 128.3284 128.4065 128.5580 128.5896 128.7904 129.0053 129.0078 129.1990 129.3518 129.6866 130.1690 130.6057 130.9721 131.4539 131.5519 131.6772 131.9075 132.3229 132.4346 132.6389 132.9726 133.0483 133.1757 133.3198 133.5558 133.7696 134.1515 134.2577 134.3471 134.4062 134.5651 134.6645 134.7739 135.0748 135.2416 135.5389 135.7774 136.2719 136.5832 137.7806 137.9892 138.4930 138.8649 139.5563 140.2336 140.6708 140.8874 141.3278 141.4406 141.6956 141.7641 141.9326 142.2058 142.3835 142.6834 142.8340 142.9334 143.0303 143.2284 143.3284 143.6323 143.9695 144.4347 144.6292 144.9070 145.0228 145.4076 145.5176 145.7610 146.0834 146.3353 146.4902 147.0590 147.1492 147.3609 147.6074 147.7523 147.7981 147.9988 148.0247 148.1830 148.3268 148.4825 148.7138 148.9781 149.1725 149.2360 149.3179 149.4123 149.5974 149.6985 149.9634 150.0779 150.1295 150.5991 150.6393 150.9588 151.1336 151.6344 152.2016 152.4099 152.5586 152.6877 152.8961 153.0680 153.5233 153.7307 153.9806 154.0850 154.3417 154.5162 154.6814 154.8090 155.0280 155.2924 155.5896 155.7632 156.2347 156.7130 156.7494 157.1076 157.6975 157.9059 158.0302 158.4371 158.4681 158.5612 158.6876 159.1216 159.9301 160.0991 160.6202 160.7696 161.1829 161.9273 162.2895 163.3860 164.2096 165.0090 167.3559 168.0528 168.3629 169.2342 170.5385 171.5956 172.9996 174.7065 175.8365 178.1397 180.6172 181.5125 181.6498 183.6233 185.2799 186.5831 186.8179 187.2534 187.6158 188.7527 189.6178 190.0360 191.5164 192.5659 193.4748 195.1321 195.8876 197.0360 198.2722 200.0599 201.7767 203.7692 217.3019 228.0275 232.3810 247.1999 247.6105 260.3472 443.6874 527.1298 626.1297 628.2365 629.9877 635.9861 637.0125 638.1036 645.1502 645.5096 646.0420 646.2277 648.1315 648.3772 651.8957 887.6818 895.0870 1203.3205 1207.5543 1208.1278</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">-0.352270 0.677017 -0.328120 -0.345643 -0.305546 -0.294929 -0.341299 0.254280 -0.315181 -0.319157 -0.275366 0.220766 0.117957 0.231909 -0.012265 -0.036442 -0.233317 -0.236174 0.024107 -0.232942 0.101908 0.083270 0.092235 0.093691 0.101068 0.084335 0.089502 0.083741 0.091544 0.073541 0.124058 0.114825 0.079979 0.088504 0.097954 0.083965 0.098416 0.081300 0.083113 0.095838 0.090765 0.088402 0.080662</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">16.3523 14.3230 8.3281 8.3456 8.3055 7.2949 7.3413 5.7457 6.3152 6.3192 6.2754 5.7792 5.8820 5.7681 6.0123 6.0364 6.2333 6.2362 5.9759 6.2329 0.8981 0.9167 0.9078 0.9063 0.8989 0.9157 0.9105 0.9163 0.9085 0.9265 0.8759 0.8852 0.9200 0.9115 0.9020 0.9160 0.9016 0.9187 0.9169 0.9042 0.9092 0.9116 0.9193</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">-0.3523 0.6770 -0.3281 -0.3456 -0.3055 -0.2949 -0.3413 0.2543 -0.3152 -0.3192 -0.2754 0.2208 0.1180 0.2319 -0.0123 -0.0364 -0.2333 -0.2362 0.0241 -0.2329 0.1019 0.0833 0.0922 0.0937 0.1011 0.0843 0.0895 0.0837 0.0915 0.0735 0.1241 0.1148 0.0800 0.0885 0.0980 0.0840 0.0984 0.0813 0.0831 0.0958 0.0908 0.0884 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0983 5.5311 2.0603 2.0868 2.1256 3.0973 3.0578 3.7215 3.9363 3.9360 3.9329 3.9562 3.8832 3.6921 4.1397 4.1311 3.8846 3.9299 3.8936 3.9415 1.0182 1.0058 1.0061 1.0059 1.0170 1.0059 1.0158 1.0035 1.0161 1.0266 1.0155 1.0124 1.0092 1.0132 1.0246 1.0099 1.0088 1.0086 1.0015 0.9926 1.0050 1.0124 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0983 5.5311 2.0603 2.0868 2.1256 3.0973 3.0578 3.7215 3.9363 3.9360 3.9329 3.9562 3.8832 3.6921 4.1397 4.1311 3.8846 3.9299 3.8936 3.9415 1.0182 1.0058 1.0061 1.0059 1.0170 1.0059 1.0158 1.0035 1.0161 1.0266 1.0155 1.0124 1.0092 1.0132 1.0246 1.0099 1.0088 1.0086 1.0015 0.9926 1.0050 1.0124 1.0095</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">1.9546 1.1193 1.0606 1.2247 0.8720 0.8726 0.8616 1.4735 1.5318 1.3813 1.5601 0.9178 0.9143 0.9663 0.9678 0.9895 0.9909 0.9873 0.9872 0.9896 0.9909 0.9830 0.9995 0.9823 0.9678 0.9615 1.0022 1.3934 1.3582 0.9978 1.0117 0.9851 0.9867 0.9782 0.9866 0.9940 0.9866 0.9733 0.9879 0.9809 0.9869 0.9861 0.9864</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">-0.021365352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.197561215541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.93664 13.77444 0.83780 8.53972 -8.46777 0.07195 -14.53288 13.09827 -1.43461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
