<?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">5.0.4</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S P O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.611686"
                        y3="0.681081"
                        z3="-2.036545"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.967984"
                        y3="-1.996779"
                        z3="-0.635263"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.523282"
                        y3="-0.736763"
                        z3="-0.512629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.025559"
                        y3="-1.2699"
                        z3="-0.627037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.441729"
                        y3="0.091969"
                        z3="0.861639"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.86481"
                        y3="0.053729"
                        z3="0.68121"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.412806"
                        y3="2.938372"
                        z3="-0.259033"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.763948"
                        y3="0.712005"
                        z3="-1.450534"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.382549"
                        y3="1.63263"
                        z3="0.145524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.066788"
                        y3="1.402642"
                        z3="-1.982152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.337853"
                        y3="2.06815"
                        z3="-0.646819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.397297"
                        y3="-2.538001"
                        z3="-0.073421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.618327"
                        y3="0.742837"
                        z3="1.382237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.405087"
                        y3="2.034613"
                        z3="1.554092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.37562"
                        y3="0.767288"
                        z3="-0.308478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.363141"
                        y3="-2.567374"
                        z3="1.433918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.229864"
                        y3="1.550895"
                        z3="2.592443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.948501"
                        y3="-0.85064"
                        z3="0.382775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.336831"
                        y3="-1.539059"
                        z3="1.664219"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.051875"
                        y3="2.182797"
                        z3="-2.746099"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.774872"
                        y3="0.65149"
                        z3="-2.299541"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.411911"
                        y3="-2.667947"
                        z3="-0.445156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.221557"
                        y3="-3.331041"
                        z3="-0.497191"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.355309"
                        y3="-0.018539"
                        z3="1.642796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.053623"
                        y3="1.384454"
                        z3="0.611816"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.419037"
                        y3="2.277109"
                        z3="1.859319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.011183"
                        y3="1.248932"
                        z3="2.196435"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.80151"
                        y3="2.924833"
                        z3="1.679818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.654644"
                        y3="-2.543311"
                        z3="1.82343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.92572"
                        y3="-1.742053"
                        z3="1.868958"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.819873"
                        y3="-3.498339"
                        z3="1.770785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.765678"
                        y3="0.928994"
                        z3="3.357909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.129472"
                        y3="1.991596"
                        z3="3.021923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.550547"
                        y3="2.363476"
                        z3="2.339453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.786012"
                        y3="-0.286283"
                        z3="-0.030111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.616972"
                        y3="-1.573404"
                        z3="-0.364224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.681498"
                        y3="-0.829822"
                        z3="2.416555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.511094"
                        y3="-2.118665"
                        z3="2.077677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.155031"
                        y3="-2.227821"
                        z3="1.456407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
               </bondArray>
               <formula concise="C10H20NO5PS2">
                  <atomArray count="10 20 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,17,14,18,12,13,10,11,15,9,7,8,6,4,5,3,2,1/E:(2,3)(6,7)(15,16)/CRV:9.3,10.3,12.1,13.1,17.4,18.1/rA:39nSS1P4OOOO1O1NCC3CCCC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;;;s1;s7s9s10;s4;s5;s9;s6s8s9;s12;s13;s6;s18;s10;s10;s12;s12;s13;s13;s14;s14;s14;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:-1.6117,.6811,-2.0365;-2.968,-1.9968,-.6353;-1.5233,-.7368,-.5126;-.0256,-1.2699,-.627;-1.4417,.092,.8616;2.8648,.0537,.6812;-.4128,2.9384,-.259;2.7639,.712,-1.4505;1.3825,1.6326,.1455;.0668,1.4026,-1.9822;.3379,2.0682,-.6468;.3973,-2.538,-.0734;-2.6183,.7428,1.3822;1.4051,2.0346,1.5541;2.3756,.7673,-.3085;.3631,-2.5674,1.4339;-2.2299,1.5509,2.5924;3.9485,-.8506,.3828;4.3368,-1.5391,1.6642;.0519,2.1828,-2.7461;.7749,.6515,-2.2995;1.4119,-2.6679,-.4452;-.2216,-3.331,-.4972;-3.3553,-.0185,1.6428;-3.0536,1.3845,.6118;2.419,2.2771,1.8593;1.0112,1.2489,2.1964;.8015,2.9248,1.6798;-.6546,-2.5433,1.8234;.9257,-1.7421,1.869;.8199,-3.4983,1.7708;-1.7657,.929,3.3579;-3.1295,1.9916,3.0219;-1.5505,2.3635,2.3395;4.786,-.2863,-.0301;3.617,-1.5734,-.3642;4.6815,-.8298,2.4166;3.5111,-2.1187,2.0777;5.155,-2.2278,1.4564;</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">1157</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.1569703233 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">1.346e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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="-1.61168559"
                                 y3="0.68108061"
                                 z3="-2.03654534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.96798443"
                                 y3="-1.99677869"
                                 z3="-0.635263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.52328217"
                                 y3="-0.73676268"
                                 z3="-0.51262886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02555934"
                                 y3="-1.26989994"
                                 z3="-0.62703668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.44172873"
                                 y3="0.0919685"
                                 z3="0.86163852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.86481009"
                                 y3="0.05372902"
                                 z3="0.6812105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.41280559"
                                 y3="2.9383717"
                                 z3="-0.2590326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.76394779"
                                 y3="0.71200458"
                                 z3="-1.45053423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.38254875"
                                 y3="1.63262978"
                                 z3="0.14552366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.06678819"
                                 y3="1.40264228"
                                 z3="-1.98215166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.33785305"
                                 y3="2.06814989"
                                 z3="-0.64681893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.39729722"
                                 y3="-2.5380015"
                                 z3="-0.0734206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.61832745"
                                 y3="0.7428366"
                                 z3="1.3822369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.40508684"
                                 y3="2.03461273"
                                 z3="1.5540919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37562049"
                                 y3="0.7672885"
                                 z3="-0.30847838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.36314098"
                                 y3="-2.56737449"
                                 z3="1.43391828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22986358"
                                 y3="1.55089521"
                                 z3="2.59244273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.9485015"
                                 y3="-0.85063952"
                                 z3="0.38277543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.33683117"
                                 y3="-1.5390593"
                                 z3="1.6642188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.05187542"
                                 y3="2.18279676"
                                 z3="-2.74609901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.77487228"
                                 y3="0.65149035"
                                 z3="-2.29954077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.4119106"
                                 y3="-2.66794664"
                                 z3="-0.4451556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.2215567"
                                 y3="-3.33104094"
                                 z3="-0.49719102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.35530854"
                                 y3="-0.01853858"
                                 z3="1.64279567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.05362258"
                                 y3="1.38445388"
                                 z3="0.6118157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.41903685"
                                 y3="2.27710878"
                                 z3="1.85931931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.01118273"
                                 y3="1.24893198"
                                 z3="2.19643476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.80150961"
                                 y3="2.92483281"
                                 z3="1.67981787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.6546441"
                                 y3="-2.54331092"
                                 z3="1.82342966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.92572027"
                                 y3="-1.74205329"
                                 z3="1.86895818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.81987295"
                                 y3="-3.49833914"
                                 z3="1.77078457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76567844"
                                 y3="0.92899442"
                                 z3="3.35790862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.12947217"
                                 y3="1.99159623"
                                 z3="3.02192287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.55054688"
                                 y3="2.36347587"
                                 z3="2.33945328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.78601195"
                                 y3="-0.28628292"
                                 z3="-0.03011059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.61697217"
                                 y3="-1.57340435"
                                 z3="-0.36422362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.68149845"
                                 y3="-0.82982211"
                                 z3="2.41655527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.51109401"
                                 y3="-2.11866461"
                                 z3="2.07767706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.15503086"
                                 y3="-2.2278207"
                                 z3="1.45640726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO5PS2">
                           <atomArray count="10 20 1 5 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.21446099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,17,14,18,12,13,10,11,15,9,7,8,6,4,5,3,2,1/E:(2,3)(6,7)(15,16)/CRV:9.3,10.3,12.1,13.1,17.4,18.1/rA:39nSS1P4OOOO1O1NCC3CCCC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;;;s1;s7s9s10;s4;s5;s9;s6s8s9;s12;s13;s6;s18;s10;s10;s12;s12;s13;s13;s14;s14;s14;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:-1.6117,.6811,-2.0365;-2.968,-1.9968,-.6353;-1.5233,-.7368,-.5126;-.0256,-1.2699,-.627;-1.4417,.092,.8616;2.8648,.0537,.6812;-.4128,2.9384,-.259;2.7639,.712,-1.4505;1.3825,1.6326,.1455;.0668,1.4026,-1.9822;.3379,2.0681,-.6468;.3973,-2.538,-.0734;-2.6183,.7428,1.3822;1.4051,2.0346,1.5541;2.3756,.7673,-.3085;.3631,-2.5674,1.4339;-2.2299,1.5509,2.5924;3.9485,-.8506,.3828;4.3368,-1.5391,1.6642;.0519,2.1828,-2.7461;.7749,.6515,-2.2995;1.4119,-2.6679,-.4452;-.2216,-3.331,-.4972;-3.3553,-.0185,1.6428;-3.0536,1.3845,.6118;2.419,2.2771,1.8593;1.0112,1.2489,2.1964;.8015,2.9248,1.6798;-.6546,-2.5433,1.8234;.9257,-1.7421,1.869;.8199,-3.4983,1.7708;-1.7657,.929,3.3579;-3.1295,1.9916,3.0219;-1.5505,2.3635,2.3395;4.786,-.2863,-.0301;3.617,-1.5734,-.3642;4.6815,-.8298,2.4166;3.5111,-2.1187,2.0777;5.155,-2.2278,1.4564;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.611686"
                        y3="0.681081"
                        z3="-2.036545"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.967984"
                        y3="-1.996779"
                        z3="-0.635263"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.523282"
                        y3="-0.736763"
                        z3="-0.512629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.025559"
                        y3="-1.2699"
                        z3="-0.627037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.441729"
                        y3="0.091969"
                        z3="0.861639"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.86481"
                        y3="0.053729"
                        z3="0.68121"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.412806"
                        y3="2.938372"
                        z3="-0.259033"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.763948"
                        y3="0.712005"
                        z3="-1.450534"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.382549"
                        y3="1.63263"
                        z3="0.145524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.066788"
                        y3="1.402642"
                        z3="-1.982152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.337853"
                        y3="2.06815"
                        z3="-0.646819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.397297"
                        y3="-2.538001"
                        z3="-0.073421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.618327"
                        y3="0.742837"
                        z3="1.382237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.405087"
                        y3="2.034613"
                        z3="1.554092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.37562"
                        y3="0.767288"
                        z3="-0.308478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.363141"
                        y3="-2.567374"
                        z3="1.433918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.229864"
                        y3="1.550895"
                        z3="2.592443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.948501"
                        y3="-0.85064"
                        z3="0.382775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.336831"
                        y3="-1.539059"
                        z3="1.664219"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.051875"
                        y3="2.182797"
                        z3="-2.746099"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.774872"
                        y3="0.65149"
                        z3="-2.299541"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.411911"
                        y3="-2.667947"
                        z3="-0.445156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.221557"
                        y3="-3.331041"
                        z3="-0.497191"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.355309"
                        y3="-0.018539"
                        z3="1.642796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.053623"
                        y3="1.384454"
                        z3="0.611816"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.419037"
                        y3="2.277109"
                        z3="1.859319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.011183"
                        y3="1.248932"
                        z3="2.196435"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.80151"
                        y3="2.924833"
                        z3="1.679818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.654644"
                        y3="-2.543311"
                        z3="1.82343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.92572"
                        y3="-1.742053"
                        z3="1.868958"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.819873"
                        y3="-3.498339"
                        z3="1.770785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.765678"
                        y3="0.928994"
                        z3="3.357909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.129472"
                        y3="1.991596"
                        z3="3.021923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.550547"
                        y3="2.363476"
                        z3="2.339453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.786012"
                        y3="-0.286283"
                        z3="-0.030111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.616972"
                        y3="-1.573404"
                        z3="-0.364224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.681498"
                        y3="-0.829822"
                        z3="2.416555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.511094"
                        y3="-2.118665"
                        z3="2.077677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.155031"
                        y3="-2.227821"
                        z3="1.456407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
               </bondArray>
               <formula concise="C10H20NO5PS2">
                  <atomArray count="10 20 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,17,14,18,12,13,10,11,15,9,7,8,6,4,5,3,2,1/E:(2,3)(6,7)(15,16)/CRV:9.3,10.3,12.1,13.1,17.4,18.1/rA:39nSS1P4OOOO1O1NCC3CCCC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;;;s1;s7s9s10;s4;s5;s9;s6s8s9;s12;s13;s6;s18;s10;s10;s12;s12;s13;s13;s14;s14;s14;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:-1.6117,.6811,-2.0365;-2.968,-1.9968,-.6353;-1.5233,-.7368,-.5126;-.0256,-1.2699,-.627;-1.4417,.092,.8616;2.8648,.0537,.6812;-.4128,2.9384,-.259;2.7639,.712,-1.4505;1.3825,1.6326,.1455;.0668,1.4026,-1.9822;.3379,2.0682,-.6468;.3973,-2.538,-.0734;-2.6183,.7428,1.3822;1.4051,2.0346,1.5541;2.3756,.7673,-.3085;.3631,-2.5674,1.4339;-2.2299,1.5509,2.5924;3.9485,-.8506,.3828;4.3368,-1.5391,1.6642;.0519,2.1828,-2.7461;.7749,.6515,-2.2995;1.4119,-2.6679,-.4452;-.2216,-3.331,-.4972;-3.3553,-.0185,1.6428;-3.0536,1.3845,.6118;2.419,2.2771,1.8593;1.0112,1.2489,2.1964;.8015,2.9248,1.6798;-.6546,-2.5433,1.8234;.9257,-1.7421,1.869;.8199,-3.4983,1.7708;-1.7657,.929,3.3579;-3.1295,1.9916,3.0219;-1.5505,2.3635,2.3395;4.786,-.2863,-.0301;3.617,-1.5734,-.3642;4.6815,-.8298,2.4166;3.5111,-2.1187,2.0777;5.155,-2.2278,1.4564;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.2116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282.8985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1961.98650037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.15697032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4178.14347069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7109.73720179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2931.59373110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03522044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3918.32573194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1956.33923158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00288665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000184315860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000184315860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000368631721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.529552016144</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="902">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="902">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="902"
                            units="nonsi:electronvolt">-2420.9789 -2419.4644 -2103.1613 -524.9818 -524.5145 -524.4215 -523.3190 -523.2179 -394.1930 -284.4421 -283.4304 -281.2421 -281.1871 -281.1546 -280.9496 -280.3837 -279.2814 -279.2625 -279.2339 -219.5122 -218.0506 -184.4392 -163.8311 -163.7301 -163.5918 -162.3553 -162.2097 -162.1955 -134.1739 -134.1667 -134.1265 -34.2613 -32.7222 -32.4464 -31.5847 -31.5251 -29.2593 -25.5470 -24.5010 -24.3155 -23.7988 -23.2824 -22.7149 -21.8488 -21.1934 -20.7525 -19.9410 -19.6083 -18.4039 -18.1658 -17.4246 -17.2077 -17.0905 -16.7268 -16.3491 -16.0096 -15.9812 -15.7645 -15.3034 -15.0518 -14.8261 -14.6896 -14.4096 -14.2765 -14.0348 -13.8572 -13.6487 -13.3241 -13.2357 -13.1651 -13.0356 -12.9416 -12.6363 -12.4671 -12.3867 -12.1177 -11.8849 -11.6290 -11.4126 -11.1671 -11.0847 -10.7587 -10.5534 -10.2659 -9.8803 -9.4567 -9.1686 1.0267 2.1666 2.3717 2.8537 3.0386 3.2067 3.5725 3.6393 3.9266 4.0585 4.3067 4.4932 4.5838 4.8215 4.8853 5.1025 5.1524 5.2916 5.4042 5.4639 5.5006 5.6653 5.7916 5.8394 5.9741 6.0249 6.3033 6.4861 6.6025 6.6253 6.7119 7.0682 7.0922 7.2248 7.3208 7.4440 7.7271 7.7786 7.8854 8.0857 8.1577 8.4110 8.4811 8.5191 8.6757 8.8463 8.9232 8.9945 9.1334 9.2921 9.5471 9.7050 9.8449 9.9164 9.9715 10.3008 10.4653 10.6873 10.7236 10.9027 10.9683 11.1652 11.6182 11.7694 11.9409 11.9754 12.0767 12.2889 12.3091 12.5589 12.7297 12.8236 12.9784 13.0337 13.1812 13.3475 13.4464 13.5999 13.7040 13.7661 13.8686 13.8739 13.9370 14.1329 14.2641 14.2686 14.3980 14.5578 14.6351 14.8078 14.8492 14.9544 15.0434 15.1379 15.1740 15.2702 15.5143 15.6502 15.7620 15.9037 16.0275 16.1640 16.3126 16.3897 16.6079 16.7461 16.8353 17.0016 17.2489 17.2978 17.5017 17.7348 17.7886 18.0133 18.0485 18.2429 18.4602 18.6498 18.9603 19.0409 19.0771 19.3686 19.5589 19.7916 19.9306 20.0409 20.1425 20.2760 20.6044 20.7853 20.8014 21.0753 21.3377 21.6439 21.7646 21.9368 22.1855 22.2061 22.6661 22.7830 23.1115 23.2453 23.4743 23.8370 23.9874 23.9980 24.1469 24.6600 24.9962 25.0371 25.0881 25.3327 25.6210 25.7150 25.9732 26.2661 26.4085 26.4438 26.6005 26.7951 26.9712 27.0661 27.3113 27.5332 27.6302 27.8524 27.9662 28.0216 28.2510 28.4188 28.5291 28.6019 28.9175 28.9912 29.1996 29.3210 29.4931 29.6416 29.9824 30.0403 30.2231 30.3666 30.5417 30.6603 30.7022 30.8864 31.1096 31.4208 31.5442 31.7214 31.8825 31.9896 32.0838 32.2396 32.5310 32.8143 33.1009 33.2288 33.4693 33.4830 33.6584 33.9191 34.1842 34.2158 34.4307 34.6785 34.9049 35.1205 35.1466 35.2613 35.4581 35.7270 35.8180 36.0218 36.4338 36.5876 36.8507 36.9179 37.0625 37.2915 37.3695 37.5960 37.7173 37.7537 38.0277 38.4791 38.6091 38.9479 39.0871 39.2842 39.4124 39.6319 39.8615 40.1249 40.2484 40.5569 40.7351 40.9299 41.0828 41.2014 41.2508 41.5440 41.6294 41.8123 42.0593 42.1123 42.2763 42.4060 42.5644 42.6581 42.7235 42.9349 43.0216 43.2206 43.3689 43.5450 43.5735 43.7508 43.9777 44.1379 44.2048 44.2763 44.5206 44.6114 44.8221 44.9924 45.0711 45.2725 45.5109 45.6424 45.6930 45.9252 45.9893 46.1256 46.2622 46.4160 46.4984 46.5938 46.7636 46.9111 46.9370 47.2104 47.3250 47.4653 47.8425 47.9534 47.9866 48.3309 48.5686 48.7543 48.9413 49.0443 49.4052 49.5638 49.7893 50.0246 50.2444 50.3775 50.6250 50.8227 51.0651 51.1885 51.3956 51.8677 52.5267 52.5711 52.7506 53.0427 53.3227 53.6685 53.9272 54.0527 54.3958 54.5417 54.9472 55.3053 55.4314 56.0167 56.1741 56.4222 56.6505 56.8189 56.9420 57.3201 57.8653 57.9429 58.5844 58.7896 58.8478 59.1324 59.2700 59.8211 59.9696 60.3806 60.8121 61.0319 61.2473 61.3406 61.6733 61.7649 62.0221 62.2661 62.5301 62.6519 62.9100 63.4231 63.5317 63.6887 64.1062 64.4565 64.6098 64.9803 65.4919 65.8448 66.2047 66.4079 66.5807 67.0127 67.1002 67.3190 67.5492 67.9169 68.0977 68.5967 69.1931 69.5018 69.7148 70.0868 70.3683 70.8961 71.1918 71.3825 71.5693 72.1881 72.2765 72.4388 72.5700 72.7562 72.8630 73.1414 73.5203 73.7925 73.9677 74.1475 74.4149 74.7900 75.1610 75.1844 75.6589 75.9006 76.1166 76.3522 76.5920 76.9280 77.1366 77.6107 77.8415 78.0350 78.2458 78.3377 79.0331 79.1442 79.3303 79.5231 79.5849 79.7593 80.1274 80.1573 80.3265 80.5852 80.6827 80.8940 81.0351 81.1039 81.3173 81.5745 81.7429 81.8359 82.2059 82.3242 82.4791 82.9570 83.1421 83.2140 83.3432 83.5823 83.7138 83.8238 84.1312 84.3636 84.4718 84.5380 84.8695 85.0152 85.0875 85.2866 85.5085 85.6539 86.0298 86.2324 86.3810 86.4909 86.7867 86.8146 87.0959 87.1339 87.3612 87.4507 87.7448 87.9436 88.1239 88.4746 88.5096 88.8097 88.9261 89.0533 89.2287 89.6768 89.7298 89.8576 89.9446 90.1976 90.2274 90.5666 90.9274 91.1122 91.2178 91.3443 91.6115 91.7286 92.0008 92.4662 92.5597 92.7410 92.9505 93.1140 93.3667 93.9096 93.9458 94.0634 94.3128 94.6066 94.8395 95.0042 95.0450 95.3511 95.6800 96.0346 96.1725 96.5962 96.9514 97.1202 97.5823 97.6731 97.7352 98.0110 98.1289 98.2571 98.5051 98.7163 98.7947 99.1544 99.4214 99.5083 99.8495 99.9796 100.1543 100.3030 100.4134 100.9759 101.1737 101.2517 101.5659 101.6304 101.7809 101.8847 102.0107 102.3374 102.6205 102.8155 103.0460 103.1924 103.3645 103.5762 103.8521 104.3311 104.5724 105.0520 105.2733 105.6829 105.8914 106.0993 106.1798 106.3492 106.7656 106.8020 106.9647 107.3714 107.6266 107.8371 108.0210 108.1076 108.5260 108.7346 108.9504 109.1436 109.1915 109.6491 109.8568 109.9537 110.3510 110.5013 110.6275 110.8492 110.9720 111.4044 111.5146 111.6884 111.7504 112.0282 112.4356 112.7271 112.9751 113.2982 113.6103 113.6619 113.9810 114.1260 114.1885 114.3780 114.5136 114.6047 114.7492 114.9770 115.1832 115.4197 115.6409 115.7772 116.0222 116.2621 116.3660 116.6506 116.9306 117.4637 117.9273 118.1295 118.4761 118.7207 118.7637 119.1348 119.2157 119.2741 119.3981 119.9160 120.0455 120.1491 120.4279 120.6013 120.7408 121.4511 121.8021 121.9417 122.1927 122.4185 122.9391 123.0122 123.2613 123.4447 123.7801 124.0951 124.4246 125.8879 126.3943 126.6980 126.7464 126.8163 127.1536 127.2784 127.4208 128.2806 128.8833 129.0931 129.3235 129.7744 129.9747 130.4371 130.8665 130.9385 132.3686 132.8789 133.2749 133.4365 133.5744 133.7915 133.8505 134.1140 134.2309 134.3246 134.4474 134.7409 134.9050 135.1045 135.4414 135.7193 136.6480 136.8579 137.1669 137.2420 138.3020 138.3736 138.5923 138.9103 139.1498 139.9833 140.9938 141.4961 142.1519 142.3595 142.8206 142.9539 143.1279 143.5767 143.6805 143.7967 143.9887 144.0316 144.2981 144.3489 144.4279 144.6035 145.0305 145.1988 145.7904 146.1449 146.9173 146.9862 147.5473 147.5639 147.6923 148.1490 148.2777 148.3871 148.5194 148.6268 148.6785 148.7170 148.8811 148.9927 149.0984 149.2617 149.6080 149.7606 149.8316 149.9306 150.5344 150.6347 150.9584 151.0842 151.2990 151.4450 151.9665 152.2593 152.4981 152.7885 153.2168 153.4448 153.7094 154.0483 154.1006 154.3347 154.9374 155.0657 155.4109 155.7470 156.1242 156.2212 156.2744 156.6789 157.0266 157.0666 157.6529 157.9039 158.0155 158.1425 158.3668 159.1984 159.3714 160.8948 161.3734 161.9287 162.5571 162.7532 163.8178 164.2948 166.2451 166.7082 167.1528 167.7150 168.6052 168.8976 169.3648 170.1381 171.9381 172.7745 173.1242 173.7603 174.6597 176.8849 177.0919 178.5566 179.2231 179.4695 181.1066 183.1011 183.4403 184.0370 185.1758 185.6029 186.1924 186.5568 186.7261 187.2300 187.4088 187.5665 188.1015 188.5995 188.9148 189.4540 189.5017 190.1131 190.2137 190.9827 191.7804 192.1462 192.7675 194.1273 194.5997 195.2992 196.0709 196.6429 198.4315 199.0007 199.7694 200.9347 202.7165 206.3081 207.1879 212.2913 219.2199 230.8392 246.3008 247.0642 247.6673 256.5086 260.4765 261.1134 433.8349 524.5405 529.6692 633.2484 636.7546 637.1927 638.6203 639.2879 646.3120 646.8629 647.2850 647.5999 648.1207 901.2955 1199.4061 1200.2121 1205.0677 1205.6304 1209.6491</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S P O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.143956 -0.436946 0.597867 -0.331193 -0.320189 -0.281266 -0.462525 -0.474038 -0.070183 -0.105004 0.261389 0.000509 0.021963 -0.196803 0.491936 -0.249634 -0.262127 -0.001452 -0.244660 0.159455 0.140423 0.115359 0.115456 0.109256 0.108246 0.137729 0.118998 0.121004 0.091176 0.078666 0.110234 0.093845 0.104681 0.087792 0.123951 0.113386 0.092111 0.089244 0.095299</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S P O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.1440 16.4369 14.4021 8.3312 8.3202 8.2813 8.4625 8.4740 7.0702 6.1050 5.7386 5.9995 5.9780 6.1968 5.5081 6.2496 6.2621 6.0015 6.2447 0.8405 0.8596 0.8846 0.8845 0.8907 0.8918 0.8623 0.8810 0.8790 0.9088 0.9213 0.8898 0.9062 0.8953 0.9122 0.8760 0.8866 0.9079 0.9108 0.9047</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.1440 -0.4369 0.5979 -0.3312 -0.3202 -0.2813 -0.4625 -0.4740 -0.0702 -0.1050 0.2614 0.0005 0.0220 -0.1968 0.4919 -0.2496 -0.2621 -0.0015 -0.2447 0.1595 0.1404 0.1154 0.1155 0.1093 0.1082 0.1377 0.1190 0.1210 0.0912 0.0787 0.1102 0.0938 0.1047 0.0878 0.1240 0.1134 0.0921 0.0892 0.0953</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.2866 2.0373 5.4334 2.0969 2.0377 2.1093 2.0332 2.0138 3.1294 3.8611 4.1194 3.8355 3.8114 3.8647 4.2369 3.8822 3.9496 3.8257 3.9652 1.0055 1.0460 0.9890 1.0100 1.0097 0.9995 1.0025 0.9869 1.0121 1.0243 1.0071 1.0068 1.0030 1.0082 1.0051 1.0005 0.9897 1.0028 1.0013 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.2866 2.0373 5.4334 2.0969 2.0377 2.1093 2.0332 2.0138 3.1294 3.8611 4.1194 3.8355 3.8114 3.8647 4.2369 3.8822 3.9496 3.8257 3.9652 1.0055 1.0460 0.9890 1.0100 1.0097 0.9995 1.0025 0.9869 1.0121 1.0243 1.0071 1.0068 1.0030 1.0082 1.0051 1.0005 0.9897 1.0028 1.0013 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="38">1.1333 0.9436 1.8652 1.1849 1.1190 0.8458 0.8478 1.2063 0.8272 1.9207 1.8592 1.1420 0.8773 1.1143 0.9483 0.9562 0.9964 0.9416 0.9837 0.9919 0.9670 0.9791 0.9773 0.9786 0.9788 0.9797 0.9839 0.9900 0.9835 0.9905 0.9861 0.9897 0.9757 0.9820 0.9874 0.9901 0.9870 0.9881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 2 0 9 1 2 2 3 2 4 3 11 4 12 5 14 5 17 6 10 7 14 8 10 8 13 8 14 9 10 9 19 9 20 11 15 11 21 11 22 12 16 12 23 12 24 13 25 13 26 13 27 15 28 15 29 15 30 16 31 16 32 16 33 17 18 17 34 17 35 18 36 18 37 18 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024792849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1962.011293215300</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.65902 -13.96196 2.69706 -4.17721 3.51325 -0.66397 21.91161 -19.85766 2.05395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.45452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.78069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
