<?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="0.156817"
                        y3="-1.251378"
                        z3="0.583306"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.97552"
                        y3="-0.152388"
                        z3="1.461015"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.713292"
                        y3="-0.502473"
                        z3="0.046813"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.295291"
                        y3="0.750235"
                        z3="-0.854964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.151045"
                        y3="-1.577134"
                        z3="-1.055257"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.444938"
                        y3="0.729018"
                        z3="-1.108263"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.395876"
                        y3="2.282148"
                        z3="1.782441"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.058643"
                        y3="-0.494502"
                        z3="0.725111"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.882896"
                        y3="1.437186"
                        z3="0.307793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.602367"
                        y3="-0.05738"
                        z3="1.879001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.966376"
                        y3="1.308185"
                        z3="1.340917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.296402"
                        y3="1.691676"
                        z3="-1.321592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.043863"
                        y3="-2.676905"
                        z3="-0.780103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.870303"
                        y3="2.668517"
                        z3="-0.484646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.821046"
                        y3="0.457324"
                        z3="0.019585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.236503"
                        y3="2.971251"
                        z3="-0.528391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.362199"
                        y3="-3.797895"
                        z3="-0.037482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.458976"
                        y3="-0.185874"
                        z3="-1.568241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.863994"
                        y3="-1.385577"
                        z3="-2.264451"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.41186"
                        y3="-0.504644"
                        z3="2.451599"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.243482"
                        y3="0.07244"
                        z3="2.553407"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.292633"
                        y3="1.246715"
                        z3="-1.273404"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.064251"
                        y3="1.866232"
                        z3="-2.371716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.3824"
                        y3="-3.007557"
                        z3="-1.760328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.911014"
                        y3="-2.308471"
                        z3="-0.229543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.659104"
                        y3="2.448844"
                        z3="-1.528163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.81945"
                        y3="3.19433"
                        z3="-0.408194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.092846"
                        y3="3.324211"
                        z3="-0.113141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.47914"
                        y3="2.805434"
                        z3="0.521307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.9670"
                        y3="3.671613"
                        z3="-0.935154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.253415"
                        y3="3.439188"
                        z3="-0.596192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.081522"
                        y3="-3.508076"
                        z3="0.97534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.472172"
                        y3="-4.144901"
                        z3="-0.562299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.052544"
                        y3="-4.638251"
                        z3="0.039932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.103714"
                        y3="-0.47694"
                        z3="-0.738646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.05318"
                        y3="0.405387"
                        z3="-2.261761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.675119"
                        y3="-1.992831"
                        z3="-2.667135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.283519"
                        y3="-2.013844"
                        z3="-1.590239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.228651"
                        y3="-1.086241"
                        z3="-3.09779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" 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:.1568,-1.2514,.5833;-2.9755,-.1524,1.461;-1.7133,-.5025,.0468;-1.2953,.7502,-.855;-2.151,-1.5771,-1.0553;3.4449,.729,-1.1083;.3959,2.2821,1.7824;3.0586,-.4945,.7251;1.8829,1.4372,.3078;.6024,-.0574,1.879;.9664,1.3082,1.3409;-2.2964,1.6917,-1.3216;-3.0439,-2.6769,-.7801;1.8703,2.6685,-.4846;2.821,.4573,.0196;-2.2365,2.9713,-.5284;-2.3622,-3.7979,-.0375;4.459,-.1859,-1.5682;3.864,-1.3856,-2.2645;1.4119,-.5046,2.4516;-.2435,.0724,2.5534;-3.2926,1.2467,-1.2734;-2.0643,1.8662,-2.3717;-3.3824,-3.0076,-1.7603;-3.911,-2.3085,-.2295;1.6591,2.4488,-1.5282;2.8194,3.1943,-.4082;1.0928,3.3242,-.1131;-2.4791,2.8054,.5213;-2.967,3.6716,-.9352;-1.2534,3.4392,-.5962;-2.0815,-3.5081,.9753;-1.4722,-4.1449,-.5623;-3.0525,-4.6383,.0399;5.1037,-.4769,-.7386;5.0532,.4054,-2.2618;4.6751,-1.9928,-2.6671;3.2835,-2.0138,-1.5902;3.2287,-1.0862,-3.0978;</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">2162.9048303807 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">1.322e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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="0.15681663"
                                 y3="-1.25137795"
                                 z3="0.58330594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.97551994"
                                 y3="-0.15238777"
                                 z3="1.46101459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.71329216"
                                 y3="-0.50247325"
                                 z3="0.04681265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29529117"
                                 y3="0.75023458"
                                 z3="-0.85496428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.15104476"
                                 y3="-1.5771337"
                                 z3="-1.05525702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.44493803"
                                 y3="0.72901826"
                                 z3="-1.10826338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.39587605"
                                 y3="2.28214771"
                                 z3="1.7824414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.05864333"
                                 y3="-0.49450218"
                                 z3="0.7251106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.88289616"
                                 y3="1.43718597"
                                 z3="0.30779312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6023674"
                                 y3="-0.05737977"
                                 z3="1.87900061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.96637582"
                                 y3="1.30818516"
                                 z3="1.34091695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29640249"
                                 y3="1.69167586"
                                 z3="-1.32159234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.04386349"
                                 y3="-2.67690543"
                                 z3="-0.78010345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.87030309"
                                 y3="2.66851724"
                                 z3="-0.48464624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.82104599"
                                 y3="0.45732365"
                                 z3="0.01958541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23650311"
                                 y3="2.97125134"
                                 z3="-0.52839141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.36219906"
                                 y3="-3.79789532"
                                 z3="-0.03748203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.45897575"
                                 y3="-0.18587354"
                                 z3="-1.5682407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.8639938"
                                 y3="-1.38557695"
                                 z3="-2.26445058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.41185968"
                                 y3="-0.50464385"
                                 z3="2.45159891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.24348244"
                                 y3="0.07244005"
                                 z3="2.55340682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.29263261"
                                 y3="1.24671548"
                                 z3="-1.27340355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.06425112"
                                 y3="1.86623162"
                                 z3="-2.37171555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.38240006"
                                 y3="-3.00755734"
                                 z3="-1.76032799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.91101351"
                                 y3="-2.30847083"
                                 z3="-0.22954336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.65910357"
                                 y3="2.44884429"
                                 z3="-1.52816327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.81945016"
                                 y3="3.19433049"
                                 z3="-0.40819368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.09284603"
                                 y3="3.32421096"
                                 z3="-0.11314052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47913977"
                                 y3="2.80543411"
                                 z3="0.5213073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.96699991"
                                 y3="3.6716135"
                                 z3="-0.935154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.25341539"
                                 y3="3.43918809"
                                 z3="-0.59619181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08152169"
                                 y3="-3.50807589"
                                 z3="0.97534038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47217242"
                                 y3="-4.14490054"
                                 z3="-0.56229913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.05254405"
                                 y3="-4.638251"
                                 z3="0.03993217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.10371384"
                                 y3="-0.47693954"
                                 z3="-0.738646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.0531799"
                                 y3="0.40538731"
                                 z3="-2.26176121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.67511889"
                                 y3="-1.99283082"
                                 z3="-2.667135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.28351867"
                                 y3="-2.01384444"
                                 z3="-1.59023889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.22865139"
                                 y3="-1.08624067"
                                 z3="-3.09779037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" 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:.1568,-1.2514,.5833;-2.9755,-.1524,1.461;-1.7133,-.5025,.0468;-1.2953,.7502,-.855;-2.151,-1.5771,-1.0553;3.4449,.729,-1.1083;.3959,2.2821,1.7824;3.0586,-.4945,.7251;1.8829,1.4372,.3078;.6024,-.0574,1.879;.9664,1.3082,1.3409;-2.2964,1.6917,-1.3216;-3.0439,-2.6769,-.7801;1.8703,2.6685,-.4846;2.821,.4573,.0196;-2.2365,2.9713,-.5284;-2.3622,-3.7979,-.0375;4.459,-.1859,-1.5682;3.864,-1.3856,-2.2645;1.4119,-.5046,2.4516;-.2435,.0724,2.5534;-3.2926,1.2467,-1.2734;-2.0643,1.8662,-2.3717;-3.3824,-3.0076,-1.7603;-3.911,-2.3085,-.2295;1.6591,2.4488,-1.5282;2.8195,3.1943,-.4082;1.0928,3.3242,-.1131;-2.4791,2.8054,.5213;-2.967,3.6716,-.9352;-1.2534,3.4392,-.5962;-2.0815,-3.5081,.9753;-1.4722,-4.1449,-.5623;-3.0525,-4.6383,.0399;5.1037,-.4769,-.7386;5.0532,.4054,-2.2618;4.6751,-1.9928,-2.6671;3.2835,-2.0138,-1.5902;3.2287,-1.0862,-3.0978;</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="0.156817"
                        y3="-1.251378"
                        z3="0.583306"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.97552"
                        y3="-0.152388"
                        z3="1.461015"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.713292"
                        y3="-0.502473"
                        z3="0.046813"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.295291"
                        y3="0.750235"
                        z3="-0.854964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.151045"
                        y3="-1.577134"
                        z3="-1.055257"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.444938"
                        y3="0.729018"
                        z3="-1.108263"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.395876"
                        y3="2.282148"
                        z3="1.782441"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.058643"
                        y3="-0.494502"
                        z3="0.725111"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.882896"
                        y3="1.437186"
                        z3="0.307793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.602367"
                        y3="-0.05738"
                        z3="1.879001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.966376"
                        y3="1.308185"
                        z3="1.340917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.296402"
                        y3="1.691676"
                        z3="-1.321592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.043863"
                        y3="-2.676905"
                        z3="-0.780103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.870303"
                        y3="2.668517"
                        z3="-0.484646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.821046"
                        y3="0.457324"
                        z3="0.019585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.236503"
                        y3="2.971251"
                        z3="-0.528391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.362199"
                        y3="-3.797895"
                        z3="-0.037482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.458976"
                        y3="-0.185874"
                        z3="-1.568241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.863994"
                        y3="-1.385577"
                        z3="-2.264451"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.41186"
                        y3="-0.504644"
                        z3="2.451599"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.243482"
                        y3="0.07244"
                        z3="2.553407"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.292633"
                        y3="1.246715"
                        z3="-1.273404"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.064251"
                        y3="1.866232"
                        z3="-2.371716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.3824"
                        y3="-3.007557"
                        z3="-1.760328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.911014"
                        y3="-2.308471"
                        z3="-0.229543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.659104"
                        y3="2.448844"
                        z3="-1.528163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.81945"
                        y3="3.19433"
                        z3="-0.408194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.092846"
                        y3="3.324211"
                        z3="-0.113141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.47914"
                        y3="2.805434"
                        z3="0.521307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.9670"
                        y3="3.671613"
                        z3="-0.935154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.253415"
                        y3="3.439188"
                        z3="-0.596192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.081522"
                        y3="-3.508076"
                        z3="0.97534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.472172"
                        y3="-4.144901"
                        z3="-0.562299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.052544"
                        y3="-4.638251"
                        z3="0.039932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.103714"
                        y3="-0.47694"
                        z3="-0.738646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.05318"
                        y3="0.405387"
                        z3="-2.261761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.675119"
                        y3="-1.992831"
                        z3="-2.667135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.283519"
                        y3="-2.013844"
                        z3="-1.590239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.228651"
                        y3="-1.086241"
                        z3="-3.09779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" 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:.1568,-1.2514,.5833;-2.9755,-.1524,1.461;-1.7133,-.5025,.0468;-1.2953,.7502,-.855;-2.151,-1.5771,-1.0553;3.4449,.729,-1.1083;.3959,2.2821,1.7824;3.0586,-.4945,.7251;1.8829,1.4372,.3078;.6024,-.0574,1.879;.9664,1.3082,1.3409;-2.2964,1.6917,-1.3216;-3.0439,-2.6769,-.7801;1.8703,2.6685,-.4846;2.821,.4573,.0196;-2.2365,2.9713,-.5284;-2.3622,-3.7979,-.0375;4.459,-.1859,-1.5682;3.864,-1.3856,-2.2645;1.4119,-.5046,2.4516;-.2435,.0724,2.5534;-3.2926,1.2467,-1.2734;-2.0643,1.8662,-2.3717;-3.3824,-3.0076,-1.7603;-3.911,-2.3085,-.2295;1.6591,2.4488,-1.5282;2.8194,3.1943,-.4082;1.0928,3.3242,-.1131;-2.4791,2.8054,.5213;-2.967,3.6716,-.9352;-1.2534,3.4392,-.5962;-2.0815,-3.5081,.9753;-1.4722,-4.1449,-.5623;-3.0525,-4.6383,.0399;5.1037,-.4769,-.7386;5.0532,.4054,-2.2618;4.6751,-1.9928,-2.6671;3.2835,-2.0138,-1.5902;3.2287,-1.0862,-3.0978;</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">2267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.8917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.9347</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">-1961.98536028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2162.90483038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4124.89019066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7004.43267299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2879.54248232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03316785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3918.33864762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1956.35328734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000045029315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000045029315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000090058630</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.532849292818</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">-2420.9676 -2419.4235 -2103.1309 -524.8981 -524.4695 -524.4334 -523.3810 -523.1776 -394.1679 -284.3721 -283.4399 -281.1826 -281.1722 -281.1562 -280.9506 -280.3672 -279.2541 -279.2488 -279.1994 -219.5063 -218.0088 -184.4080 -163.8173 -163.7319 -163.5849 -162.3161 -162.1629 -162.1565 -134.1465 -134.1318 -134.0942 -34.1796 -32.6630 -32.5372 -31.5540 -31.4489 -29.2554 -25.6217 -24.4112 -24.2489 -23.7364 -23.1903 -22.6430 -21.9361 -21.4420 -20.5300 -20.1875 -19.8315 -18.1118 -17.9946 -17.3916 -16.9489 -16.8209 -16.7295 -16.3198 -16.0635 -15.8243 -15.5533 -15.4719 -15.3818 -14.7585 -14.6334 -14.4390 -14.3259 -14.0931 -13.8653 -13.6040 -13.4785 -13.3139 -13.1413 -13.0939 -12.8550 -12.8135 -12.6462 -12.0168 -11.8816 -11.7062 -11.5937 -11.4019 -11.2591 -10.9921 -10.8880 -10.7038 -10.2596 -9.8835 -9.3410 -9.0898 1.0716 1.7919 2.7265 3.1000 3.2018 3.3620 3.5849 3.7420 3.9889 4.1972 4.2495 4.4089 4.4709 4.6439 4.7737 4.9002 5.2233 5.2786 5.3142 5.4612 5.5342 5.5678 5.6726 5.7586 5.8420 5.9196 5.9917 6.0530 6.2038 6.2933 6.5303 6.5862 6.7862 6.9071 7.1125 7.2407 7.5165 7.6771 7.7852 7.8702 7.8957 8.2929 8.4157 8.4841 8.6801 8.7239 8.7913 8.9571 9.0591 9.2612 9.4160 9.4579 9.5965 9.7266 10.1092 10.1849 10.2902 10.4356 10.7980 11.0281 11.1475 11.2136 11.3527 11.6238 11.7782 11.8003 12.0210 12.2133 12.3569 12.4804 12.6424 12.7856 12.9843 13.0122 13.2527 13.3575 13.4463 13.5612 13.5814 13.6422 13.7167 13.7755 13.8970 14.0080 14.1133 14.2272 14.3156 14.4061 14.5107 14.5696 14.6666 14.7763 14.8242 14.8988 15.0924 15.2230 15.2867 15.3961 15.5449 15.6028 15.7479 15.7825 15.9100 15.9638 16.2418 16.4169 16.5289 16.7317 16.8683 16.9944 17.1337 17.3901 17.5347 17.7397 17.7893 17.9112 18.0543 18.2000 18.4493 18.5425 18.8004 19.1726 19.3093 19.5671 19.6575 19.8616 19.9320 20.1471 20.2402 20.5827 20.9779 21.1439 21.3141 21.4709 21.6904 21.7851 22.1361 22.3206 22.5490 22.7005 22.9666 23.2079 23.4747 23.5039 23.6725 23.9914 24.0969 24.1680 24.3008 24.5462 24.7720 24.8406 25.1193 25.1878 25.3856 25.5901 25.7369 25.9768 26.0249 26.2723 26.3453 26.7049 26.7588 27.0916 27.1806 27.2593 27.4863 27.7181 27.7855 28.0389 28.0984 28.2295 28.3039 28.4893 28.6738 28.8683 29.1000 29.2202 29.4951 29.8114 29.8541 30.0409 30.0887 30.2263 30.3751 30.6411 30.8308 30.9288 31.2545 31.3643 31.6366 31.8372 31.9604 31.9967 32.2242 32.5194 32.5812 32.8548 33.0781 33.1323 33.2910 33.5263 33.7480 33.8844 34.0985 34.2785 34.4486 34.6393 34.8664 34.9441 35.0015 35.1223 35.4557 35.5383 35.7410 35.9305 36.0138 36.1985 36.3077 36.9176 36.9493 37.0197 37.2414 37.5861 37.7491 37.9900 38.3475 38.7175 38.8441 39.0156 39.2475 39.4845 39.6945 40.1141 40.2863 40.3949 40.5400 40.7522 40.8258 41.0395 41.1262 41.2260 41.3124 41.5290 41.5935 41.6594 41.8250 42.0244 42.0533 42.2028 42.2793 42.4351 42.8210 42.8604 42.9334 43.0724 43.2825 43.3559 43.5667 43.6992 43.8093 44.1190 44.1627 44.2517 44.4115 44.5915 44.7498 44.9293 45.1558 45.2016 45.3596 45.4800 45.6053 45.7021 45.7529 45.8461 45.9278 46.0519 46.5281 46.5839 46.8382 46.9467 47.1678 47.2808 47.4992 47.7355 47.8812 47.9235 48.3244 48.4021 48.7406 48.9977 49.2118 49.2447 49.3122 49.7523 49.9558 50.1811 50.5918 50.7059 51.0411 51.1327 51.5184 51.8457 52.0026 52.1478 52.4152 52.6616 53.0383 53.7462 53.9755 54.2591 54.3851 55.0104 55.3533 55.4306 55.7328 55.9674 56.2209 56.4030 56.5932 56.7677 56.9951 57.3033 57.4291 57.7718 58.0288 58.2021 58.3628 58.6769 58.9899 59.0541 59.4838 59.5380 59.8121 59.8927 60.2096 60.7200 60.8708 61.0480 61.6057 61.8040 62.3171 62.4869 62.5962 63.1171 63.3804 63.5761 64.1318 64.3706 64.5452 64.7806 65.3333 65.3888 65.6958 65.8126 66.0618 66.4462 66.5200 67.0147 67.6123 67.8576 68.0415 68.5410 69.1395 69.4360 69.8353 69.9249 69.9863 70.2445 70.6873 71.0849 71.1118 71.1723 71.7387 72.2125 72.5379 72.6197 72.8574 72.9646 73.0858 73.3897 73.5714 73.6276 74.0346 74.0637 74.5675 74.6812 75.0297 75.1945 75.3465 75.7301 76.2365 76.6519 76.8451 77.1866 77.3528 77.5909 77.9851 78.4372 78.5563 78.6655 79.0188 79.1679 79.3923 79.5379 79.7183 80.0078 80.0318 80.3859 80.5354 80.7219 80.8838 81.0107 81.1110 81.2563 81.3361 81.5085 81.9177 82.1028 82.2343 82.6617 82.7388 82.9426 83.0373 83.3057 83.4672 83.5170 83.8547 83.9869 84.2071 84.3601 84.4924 84.6430 85.0860 85.1552 85.4085 85.5504 85.6920 85.9442 86.0435 86.3899 86.4480 86.6709 86.7531 86.9798 87.1730 87.3716 87.4805 87.6420 87.7240 87.8767 88.0932 88.3262 88.4182 88.5356 88.6200 88.9731 89.2768 89.3805 89.4637 89.6171 89.8090 90.0698 90.2540 90.4825 90.7774 90.8692 90.9951 91.3297 91.7153 91.8916 92.1621 92.5023 92.5803 92.7826 93.1158 93.3547 93.6706 93.7018 93.9699 94.4145 94.5136 94.5869 94.8026 94.9097 95.1944 95.7224 95.9626 96.0655 96.4081 96.8236 97.1157 97.4291 97.5998 97.7887 97.8357 98.0234 98.2563 98.4566 98.5652 98.9152 99.1934 99.3365 99.5652 99.7474 99.9733 100.5028 100.5509 100.6840 100.7550 100.8526 101.1814 101.3463 101.4527 101.5565 101.7668 102.1032 102.2595 102.6339 102.7825 102.9306 103.0681 103.2708 103.6790 103.9917 104.1705 104.5936 105.3486 105.4385 105.6323 105.7833 106.0221 106.2700 106.3929 106.5447 106.6039 106.7957 107.1887 107.3897 107.5712 107.7896 108.0768 108.1886 108.4126 108.5792 108.8417 108.9288 109.1512 109.6252 109.8164 110.1276 110.2978 110.6566 111.0052 111.2374 111.4765 111.6144 111.7190 111.8388 111.9815 112.4426 112.6161 112.9075 113.1446 113.2002 113.5095 113.6052 113.8169 113.8599 114.1094 114.2758 114.3351 114.5713 114.7179 114.8660 115.1336 115.2372 115.2635 115.6563 115.7729 116.2812 116.7695 117.2250 117.3245 117.4574 117.7784 118.2413 118.4439 118.6074 118.7921 119.0755 119.3123 119.5429 119.7546 119.9238 120.2468 120.3096 120.8244 121.1241 121.2784 121.6083 121.8313 122.4434 122.5680 122.7520 122.8363 123.1346 123.3004 123.9933 124.4344 125.4274 126.3263 126.3723 126.6782 126.7753 126.9096 127.2019 127.3123 128.0219 128.2887 128.7602 128.8697 129.3816 129.5272 129.9807 130.1901 130.6951 131.1933 132.1628 133.2149 133.3147 133.5121 133.7392 133.8971 134.1639 134.2742 134.4020 134.6274 134.6659 134.8885 134.9767 135.0630 135.3880 136.0049 136.7887 136.9016 137.1500 137.9710 138.0600 138.3348 138.6646 138.8295 139.8587 140.2359 141.1964 141.4457 142.3096 142.4700 142.7113 143.1149 143.2698 143.2932 143.4067 143.6804 143.7312 144.0123 144.0317 144.0956 144.6050 144.8040 145.1116 145.1793 145.7893 146.5959 147.1026 147.1984 147.3898 147.5622 147.6089 147.8246 148.1179 148.3158 148.4138 148.4629 148.5269 148.6540 148.8206 148.9814 149.5244 149.6885 149.7386 149.9074 150.0815 150.2128 150.5643 150.6741 150.7540 150.9475 151.1721 152.0869 152.1684 152.6691 152.8604 153.3413 153.4320 153.4718 153.8036 154.1277 154.3254 154.4984 154.7804 155.3117 155.5212 155.6074 156.0846 156.2026 156.6135 156.7525 156.8405 156.9952 157.1170 157.6439 158.0534 158.4196 158.7756 158.9028 159.9730 160.9867 161.2944 162.2198 162.2618 163.0946 163.8437 165.8071 166.3086 167.3267 167.6278 168.3455 169.2061 169.5761 170.3783 170.6275 173.0332 173.5648 173.9167 175.2262 177.0517 177.2497 178.0698 179.1827 179.2557 181.1875 181.6350 182.4412 183.2637 183.7343 185.8022 185.9519 186.8799 187.2236 187.3249 187.4897 187.8853 188.2388 188.8999 189.2854 189.7420 190.0401 190.1686 190.9619 191.3057 192.1143 192.6858 193.4048 194.5787 194.9827 195.4324 195.8938 196.8731 196.9555 197.9806 198.6862 199.1798 202.0336 206.1773 206.5769 211.5508 218.6490 230.8969 247.0340 248.0071 249.5209 256.0217 258.9836 261.7416 432.8892 521.8928 533.2364 634.5063 636.2059 636.4925 637.4831 639.2826 646.3701 646.5869 646.8961 647.1145 648.6152 901.2169 1198.6610 1199.1444 1203.5959 1204.2686 1208.5695</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">-0.144222 -0.453144 0.645884 -0.348137 -0.364320 -0.294484 -0.444784 -0.489666 -0.107362 -0.042129 0.253085 0.037401 0.045232 -0.192718 0.513794 -0.252276 -0.251398 0.037384 -0.249240 0.155710 0.125418 0.098100 0.111533 0.109611 0.095110 0.125445 0.139418 0.109846 0.077781 0.108546 0.090454 0.077925 0.093154 0.103807 0.096923 0.109313 0.099289 0.083418 0.090298</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">16.1442 16.4531 14.3541 8.3481 8.3643 8.2945 8.4448 8.4897 7.1074 6.0421 5.7469 5.9626 5.9548 6.1927 5.4862 6.2523 6.2514 5.9626 6.2492 0.8443 0.8746 0.9019 0.8885 0.8904 0.9049 0.8746 0.8606 0.8902 0.9222 0.8915 0.9095 0.9221 0.9068 0.8962 0.9031 0.8907 0.9007 0.9166 0.9097</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">-0.1442 -0.4531 0.6459 -0.3481 -0.3643 -0.2945 -0.4448 -0.4897 -0.1074 -0.0421 0.2531 0.0374 0.0452 -0.1927 0.5138 -0.2523 -0.2514 0.0374 -0.2492 0.1557 0.1254 0.0981 0.1115 0.1096 0.0951 0.1254 0.1394 0.1098 0.0778 0.1085 0.0905 0.0779 0.0932 0.1038 0.0969 0.1093 0.0993 0.0834 0.0903</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.2987 1.9870 5.4094 2.0850 2.0982 2.1405 2.0366 1.9940 3.1393 3.8011 4.1071 3.8412 3.8417 3.8634 4.2483 3.9179 3.8917 3.8463 3.9191 1.0161 1.0506 1.0091 0.9979 0.9917 1.0150 0.9932 0.9966 1.0160 1.0190 1.0109 0.9992 1.0163 1.0033 1.0111 1.0084 0.9960 1.0078 1.0139 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.2987 1.9870 5.4094 2.0850 2.0982 2.1405 2.0366 1.9940 3.1393 3.8011 4.1071 3.8412 3.8417 3.8634 4.2483 3.9179 3.8917 3.8463 3.9191 1.0161 1.0506 1.0091 0.9979 0.9917 1.0150 0.9932 0.9966 1.0160 1.0190 1.0109 0.9992 1.0163 1.0033 1.0111 1.0084 0.9960 1.0078 1.0139 1.0042</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">1.1265 0.9445 1.7789 1.1839 1.1713 0.8403 0.8612 1.2167 0.8565 1.9345 1.8242 1.1124 0.8837 1.1410 0.9582 0.9503 0.9798 0.9630 0.9882 0.9804 0.9556 0.9770 0.9971 0.9745 0.9798 0.9801 0.9841 0.9878 0.9885 0.9827 0.9862 0.9821 0.9591 0.9976 0.9818 0.9826 0.9888 0.9869</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">-0.021084881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1962.006445163372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.88147 -2.90871 0.97276 -0.46413 0.11694 -0.34719 -13.09991 10.57296 -2.52695</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.93882</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
