<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.496231"
                        y3="1.850007"
                        z3="0.287498"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.976024"
                        y3="1.054041"
                        z3="-1.952051"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.145279"
                        y3="0.684958"
                        z3="-0.253748"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.582096"
                        y3="-0.473353"
                        z3="-2.288558"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.036405"
                        y3="0.900284"
                        z3="1.056858"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.601643"
                        y3="-0.801947"
                        z3="-0.033126"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.809379"
                        y3="-0.417007"
                        z3="-0.389918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.480721"
                        y3="0.312473"
                        z3="0.692506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.167924"
                        y3="-0.343077"
                        z3="2.037457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.462274"
                        y3="-1.836464"
                        z3="2.043651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.737293"
                        y3="-2.512489"
                        z3="0.889743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.079434"
                        y3="-1.851259"
                        z3="-0.436164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.975596"
                        y3="0.434517"
                        z3="0.421135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.015406"
                        y3="0.141891"
                        z3="-1.314006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.593951"
                        y3="1.59191"
                        z3="-1.147146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.050413"
                        y3="1.921237"
                        z3="1.161255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.099677"
                        y3="-1.932936"
                        z3="-0.778356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.415662"
                        y3="1.282619"
                        z3="1.275008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.466101"
                        y3="-2.380046"
                        z3="-0.308163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.492537"
                        y3="2.341004"
                        z3="1.4586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.902812"
                        y3="-3.626481"
                        z3="-1.063917"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.082677"
                        y3="1.322875"
                        z3="0.730188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.110018"
                        y3="-0.181763"
                        z3="2.264071"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.73867"
                        y3="0.170316"
                        z3="2.814143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.153942"
                        y3="-2.272158"
                        z3="2.995884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.538433"
                        y3="-2.013086"
                        z3="1.957053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.001122"
                        y3="-3.570115"
                        z3="0.828299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.655923"
                        y3="-2.461783"
                        z3="1.049774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.134391"
                        y3="-2.014884"
                        z3="-0.675276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.502533"
                        y3="-2.293589"
                        z3="-1.242761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.440153"
                        y3="1.033791"
                        z3="1.204739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.484912"
                        y3="-0.52872"
                        z3="0.398718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.156124"
                        y3="0.934741"
                        z3="-0.530912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.435228"
                        y3="2.270377"
                        z3="-0.999169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.076754"
                        y3="1.908267"
                        z3="-2.051125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.811167"
                        y3="2.505447"
                        z3="2.05106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.009522"
                        y3="2.591985"
                        z3="0.299139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.355259"
                        y3="-2.714251"
                        z3="-0.621294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.114912"
                        y3="-1.68866"
                        z3="-1.843084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.616495"
                        y3="0.695486"
                        z3="0.374789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.424906"
                        y3="0.589979"
                        z3="2.120439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.440081"
                        y3="-2.580951"
                        z3="0.765688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.194849"
                        y3="-1.580563"
                        z3="-0.469144"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.316957"
                        y3="2.937211"
                        z3="2.356412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.475787"
                        y3="1.881231"
                        z3="1.556172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.530498"
                        y3="3.024529"
                        z3="0.608079"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.892652"
                        y3="-3.950373"
                        z3="-0.742104"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.949241"
                        y3="-3.444047"
                        z3="-2.139451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.21312"
                        y3="-4.455805"
                        z3="-0.897372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4962,1.85,.2875;1.976,1.054,-1.9521;1.1453,.685,-.2537;-1.5821,-.4734,-2.2886;2.0364,.9003,1.0569;.6016,-.8019,-.0331;-2.8094,-.417,-.3899;-3.4807,.3125,.6925;-3.1679,-.3431,2.0375;-3.4623,-1.8365,2.0437;-2.7373,-2.5125,.8897;-3.0794,-1.8513,-.4362;-4.9756,.4345,.4211;-2.0154,.1419,-1.314;-1.594,1.5919,-1.1471;3.0504,1.9212,1.1613;1.0997,-1.9329,-.7784;4.4157,1.2826,1.275;2.4661,-2.38,-.3082;5.4925,2.341,1.4586;2.9028,-3.6265,-1.0639;-3.0827,1.3229,.7302;-2.11,-.1818,2.2641;-3.7387,.1703,2.8141;-3.1539,-2.2722,2.9959;-4.5384,-2.0131,1.9571;-3.0011,-3.5701,.8283;-1.6559,-2.4618,1.0498;-4.1344,-2.0149,-.6753;-2.5025,-2.2936,-1.2428;-5.4402,1.0338,1.2047;-5.4849,-.5287,.3987;-5.1561,.9347,-.5309;-2.4352,2.2704,-.9992;-1.0768,1.9083,-2.0511;2.8112,2.5054,2.0511;3.0095,2.592,.2991;.3553,-2.7143,-.6213;1.1149,-1.6887,-1.8431;4.6165,.6955,.3748;4.4249,.59,2.1204;2.4401,-2.581,.7657;3.1948,-1.5806,-.4691;5.317,2.9372,2.3564;6.4758,1.8812,1.5562;5.5305,3.0245,.6081;3.8927,-3.9504,-.7421;2.9492,-3.444,-2.1395;2.2131,-4.4558,-.8974;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.9755387203 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:147557] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:147557] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:147557] 2 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.535e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.351 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">1.898 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.313 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="-0.49623148"
                                 y3="1.85000728"
                                 z3="0.28749823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.97602363"
                                 y3="1.05404084"
                                 z3="-1.95205067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.14527911"
                                 y3="0.6849576"
                                 z3="-0.25374777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.58209572"
                                 y3="-0.47335279"
                                 z3="-2.28855838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.03640464"
                                 y3="0.90028374"
                                 z3="1.05685844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.60164279"
                                 y3="-0.80194707"
                                 z3="-0.0331257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.80937906"
                                 y3="-0.41700739"
                                 z3="-0.3899178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.48072138"
                                 y3="0.31247305"
                                 z3="0.69250569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16792419"
                                 y3="-0.34307741"
                                 z3="2.03745705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.4622735"
                                 y3="-1.83646433"
                                 z3="2.0436511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7372933"
                                 y3="-2.51248912"
                                 z3="0.88974263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07943369"
                                 y3="-1.85125852"
                                 z3="-0.43616427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.97559572"
                                 y3="0.43451712"
                                 z3="0.42113503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.01540557"
                                 y3="0.14189086"
                                 z3="-1.31400596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59395121"
                                 y3="1.59190965"
                                 z3="-1.14714566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0504135"
                                 y3="1.92123673"
                                 z3="1.16125465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.09967709"
                                 y3="-1.9329363"
                                 z3="-0.77835562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.41566152"
                                 y3="1.28261889"
                                 z3="1.27500777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46610148"
                                 y3="-2.3800458"
                                 z3="-0.30816254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.49253707"
                                 y3="2.34100432"
                                 z3="1.45860015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.90281246"
                                 y3="-3.62648067"
                                 z3="-1.06391698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.08267729"
                                 y3="1.32287488"
                                 z3="0.73018832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.11001782"
                                 y3="-0.18176302"
                                 z3="2.26407142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.73867048"
                                 y3="0.17031555"
                                 z3="2.81414307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.15394179"
                                 y3="-2.2721578"
                                 z3="2.99588375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.53843267"
                                 y3="-2.01308609"
                                 z3="1.95705304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.00112155"
                                 y3="-3.57011464"
                                 z3="0.82829894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.65592292"
                                 y3="-2.46178276"
                                 z3="1.04977362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.13439087"
                                 y3="-2.01488394"
                                 z3="-0.67527585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.5025332"
                                 y3="-2.29358928"
                                 z3="-1.24276133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.44015272"
                                 y3="1.03379065"
                                 z3="1.20473904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.48491152"
                                 y3="-0.52872007"
                                 z3="0.39871821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.15612352"
                                 y3="0.9347408"
                                 z3="-0.53091248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.43522774"
                                 y3="2.27037714"
                                 z3="-0.99916947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.07675373"
                                 y3="1.90826734"
                                 z3="-2.05112491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.81116681"
                                 y3="2.5054475"
                                 z3="2.05106048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.00952195"
                                 y3="2.59198481"
                                 z3="0.29913861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.35525862"
                                 y3="-2.71425064"
                                 z3="-0.62129351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.11491229"
                                 y3="-1.68866024"
                                 z3="-1.84308437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.61649539"
                                 y3="0.69548623"
                                 z3="0.37478938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.42490585"
                                 y3="0.58997912"
                                 z3="2.12043936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.4400815"
                                 y3="-2.58095147"
                                 z3="0.76568768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.19484923"
                                 y3="-1.58056339"
                                 z3="-0.46914442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.31695657"
                                 y3="2.93721054"
                                 z3="2.3564119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.47578714"
                                 y3="1.88123089"
                                 z3="1.55617231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.53049814"
                                 y3="3.02452882"
                                 z3="0.60807932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.89265237"
                                 y3="-3.95037276"
                                 z3="-0.74210412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.94924121"
                                 y3="-3.44404663"
                                 z3="-2.13945066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.21312005"
                                 y3="-4.4558045"
                                 z3="-0.89737215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4962,1.85,.2875;1.976,1.054,-1.9521;1.1453,.685,-.2537;-1.5821,-.4734,-2.2886;2.0364,.9003,1.0569;.6016,-.8019,-.0331;-2.8094,-.417,-.3899;-3.4807,.3125,.6925;-3.1679,-.3431,2.0375;-3.4623,-1.8365,2.0437;-2.7373,-2.5125,.8897;-3.0794,-1.8513,-.4362;-4.9756,.4345,.4211;-2.0154,.1419,-1.314;-1.594,1.5919,-1.1471;3.0504,1.9212,1.1613;1.0997,-1.9329,-.7784;4.4157,1.2826,1.275;2.4661,-2.38,-.3082;5.4925,2.341,1.4586;2.9028,-3.6265,-1.0639;-3.0827,1.3229,.7302;-2.11,-.1818,2.2641;-3.7387,.1703,2.8141;-3.1539,-2.2722,2.9959;-4.5384,-2.0131,1.9571;-3.0011,-3.5701,.8283;-1.6559,-2.4618,1.0498;-4.1344,-2.0149,-.6753;-2.5025,-2.2936,-1.2428;-5.4402,1.0338,1.2047;-5.4849,-.5287,.3987;-5.1561,.9347,-.5309;-2.4352,2.2704,-.9992;-1.0768,1.9083,-2.0511;2.8112,2.5054,2.0511;3.0095,2.592,.2991;.3553,-2.7143,-.6213;1.1149,-1.6887,-1.8431;4.6165,.6955,.3748;4.4249,.59,2.1204;2.4401,-2.581,.7657;3.1948,-1.5806,-.4691;5.317,2.9372,2.3564;6.4758,1.8812,1.5562;5.5305,3.0245,.6081;3.8927,-3.9504,-.7421;2.9492,-3.444,-2.1395;2.2131,-4.4558,-.8974;</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="-0.496231"
                        y3="1.850007"
                        z3="0.287498"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.976024"
                        y3="1.054041"
                        z3="-1.952051"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.145279"
                        y3="0.684958"
                        z3="-0.253748"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.582096"
                        y3="-0.473353"
                        z3="-2.288558"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.036405"
                        y3="0.900284"
                        z3="1.056858"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.601643"
                        y3="-0.801947"
                        z3="-0.033126"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.809379"
                        y3="-0.417007"
                        z3="-0.389918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.480721"
                        y3="0.312473"
                        z3="0.692506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.167924"
                        y3="-0.343077"
                        z3="2.037457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.462274"
                        y3="-1.836464"
                        z3="2.043651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.737293"
                        y3="-2.512489"
                        z3="0.889743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.079434"
                        y3="-1.851259"
                        z3="-0.436164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.975596"
                        y3="0.434517"
                        z3="0.421135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.015406"
                        y3="0.141891"
                        z3="-1.314006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.593951"
                        y3="1.59191"
                        z3="-1.147146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.050413"
                        y3="1.921237"
                        z3="1.161255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.099677"
                        y3="-1.932936"
                        z3="-0.778356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.415662"
                        y3="1.282619"
                        z3="1.275008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.466101"
                        y3="-2.380046"
                        z3="-0.308163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.492537"
                        y3="2.341004"
                        z3="1.4586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.902812"
                        y3="-3.626481"
                        z3="-1.063917"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.082677"
                        y3="1.322875"
                        z3="0.730188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.110018"
                        y3="-0.181763"
                        z3="2.264071"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.73867"
                        y3="0.170316"
                        z3="2.814143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.153942"
                        y3="-2.272158"
                        z3="2.995884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.538433"
                        y3="-2.013086"
                        z3="1.957053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.001122"
                        y3="-3.570115"
                        z3="0.828299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.655923"
                        y3="-2.461783"
                        z3="1.049774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.134391"
                        y3="-2.014884"
                        z3="-0.675276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.502533"
                        y3="-2.293589"
                        z3="-1.242761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.440153"
                        y3="1.033791"
                        z3="1.204739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.484912"
                        y3="-0.52872"
                        z3="0.398718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.156124"
                        y3="0.934741"
                        z3="-0.530912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.435228"
                        y3="2.270377"
                        z3="-0.999169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.076754"
                        y3="1.908267"
                        z3="-2.051125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.811167"
                        y3="2.505447"
                        z3="2.05106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.009522"
                        y3="2.591985"
                        z3="0.299139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.355259"
                        y3="-2.714251"
                        z3="-0.621294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.114912"
                        y3="-1.68866"
                        z3="-1.843084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.616495"
                        y3="0.695486"
                        z3="0.374789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.424906"
                        y3="0.589979"
                        z3="2.120439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.440081"
                        y3="-2.580951"
                        z3="0.765688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.194849"
                        y3="-1.580563"
                        z3="-0.469144"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.316957"
                        y3="2.937211"
                        z3="2.356412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.475787"
                        y3="1.881231"
                        z3="1.556172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.530498"
                        y3="3.024529"
                        z3="0.608079"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.892652"
                        y3="-3.950373"
                        z3="-0.742104"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.949241"
                        y3="-3.444047"
                        z3="-2.139451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.21312"
                        y3="-4.455805"
                        z3="-0.897372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4962,1.85,.2875;1.976,1.054,-1.9521;1.1453,.685,-.2537;-1.5821,-.4734,-2.2886;2.0364,.9003,1.0569;.6016,-.8019,-.0331;-2.8094,-.417,-.3899;-3.4807,.3125,.6925;-3.1679,-.3431,2.0375;-3.4623,-1.8365,2.0437;-2.7373,-2.5125,.8897;-3.0794,-1.8513,-.4362;-4.9756,.4345,.4211;-2.0154,.1419,-1.314;-1.594,1.5919,-1.1471;3.0504,1.9212,1.1613;1.0997,-1.9329,-.7784;4.4157,1.2826,1.275;2.4661,-2.38,-.3082;5.4925,2.341,1.4586;2.9028,-3.6265,-1.0639;-3.0827,1.3229,.7302;-2.11,-.1818,2.2641;-3.7387,.1703,2.8141;-3.1539,-2.2722,2.9959;-4.5384,-2.0131,1.9571;-3.0011,-3.5701,.8283;-1.6559,-2.4618,1.0498;-4.1344,-2.0149,-.6753;-2.5025,-2.2936,-1.2428;-5.4402,1.0338,1.2047;-5.4849,-.5287,.3987;-5.1561,.9347,-.5309;-2.4352,2.2704,-.9992;-1.0768,1.9083,-2.0511;2.8112,2.5054,2.0511;3.0095,2.592,.2991;.3553,-2.7143,-.6213;1.1149,-1.6887,-1.8431;4.6165,.6955,.3748;4.4249,.59,2.1204;2.4401,-2.581,.7657;3.1948,-1.5806,-.4691;5.317,2.9372,2.3564;6.4758,1.8812,1.5562;5.5305,3.0245,.6081;3.8927,-3.9504,-.7421;2.9492,-3.444,-2.1395;2.2131,-4.4558,-.8974;</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">2798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2589.1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.9647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77507467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2460.97553872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4429.75061339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7602.50303693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3172.75242354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03673395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.54517464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77009997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305944</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000059459644</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000059459644</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000118919289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.075585026945</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1076">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075</array>
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                            dictRef="cc:energy"
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3.9500 4.0151 4.2025 4.2572 4.4066 4.4880 4.6544 4.8296 4.8693 4.9841 5.0639 5.2393 5.3265 5.4177 5.4741 5.5975 5.6582 5.7264 5.7389 5.9076 6.0467 6.1934 6.2443 6.3750 6.5011 6.5175 6.6201 6.7449 6.8167 6.9529 7.0872 7.2736 7.2979 7.3868 7.4917 7.5593 7.6841 7.7775 7.8999 7.9368 8.1148 8.2027 8.3693 8.4475 8.5666 8.6219 8.6755 8.9129 9.0634 9.1700 9.3032 9.3751 9.4530 9.6973 9.7565 9.8882 9.9903 10.0766 10.1978 10.3861 10.6038 10.8480 10.9480 11.0098 11.1354 11.3201 11.4474 11.5518 11.6763 11.9482 12.0455 12.1936 12.4404 12.4955 12.6899 12.7471 12.8575 12.9431 13.0342 13.1444 13.2512 13.3200 13.3768 13.4779 13.5516 13.6991 13.7361 13.8841 13.9200 14.0990 14.1534 14.1725 14.2690 14.3427 14.4560 14.4851 14.5912 14.6999 14.7746 14.8931 14.9152 14.9410 15.0919 15.1691 15.2373 15.2938 15.3337 15.4216 15.4816 15.6300 15.7104 15.8193 15.9585 16.0306 16.0875 16.1623 16.3006 16.4717 16.6037 16.7307 16.8983 16.9238 17.0758 17.1030 17.1930 17.3374 17.4669 17.6439 17.7525 17.8767 17.9359 18.0788 18.3945 18.6240 18.6894 18.8575 19.0297 19.1053 19.1966 19.3171 19.6421 19.8700 19.8930 20.2614 20.3790 20.4786 20.6407 20.8758 20.9651 21.1550 21.3721 21.5497 21.6538 21.8713 22.1151 22.5915 22.6409 22.7813 22.8461 23.0237 23.2173 23.4123 23.5786 23.6142 23.7495 23.9593 24.0338 24.2583 24.3278 24.5218 24.6748 24.7940 24.8099 24.9910 25.1138 25.4909 25.6431 25.7373 25.7941 26.2013 26.2589 26.4305 26.6595 26.9093 27.1117 27.2264 27.3030 27.4231 27.6301 27.6509 27.7545 27.8712 27.9442 28.2964 28.4837 28.6141 28.8006 28.9962 29.0319 29.1385 29.1560 29.4775 29.5494 29.6737 29.7986 29.9988 30.1743 30.1931 30.4216 30.5663 30.6717 30.9071 30.9766 31.1915 31.2911 31.3809 31.5512 31.6924 31.8685 32.0993 32.1508 32.3839 32.4415 32.4724 32.7117 32.7901 32.8379 33.0145 33.2135 33.3126 33.3936 33.4174 33.7855 33.9305 33.9957 34.1908 34.3569 34.5688 34.6022 34.7757 34.8380 34.8589 34.9823 35.1645 35.1964 35.5808 35.7373 35.7678 35.9954 36.1516 36.2638 36.4566 36.4636 36.6891 36.9538 37.0995 37.2340 37.4191 37.6381 37.7365 37.8554 38.1183 38.1687 38.3807 38.4423 38.7570 38.8493 39.0808 39.2005 39.4584 39.5164 39.6502 39.7431 39.9226 40.0999 40.3081 40.3900 40.5643 40.7628 40.8851 41.0235 41.2029 41.3664 41.4157 41.4987 41.5499 41.5844 41.8070 41.9144 41.9277 42.1107 42.1641 42.3815 42.3982 42.5240 42.6742 42.7646 42.8545 42.9296 43.0429 43.0888 43.1993 43.3969 43.5422 43.5595 43.7425 43.8720 43.9356 44.0414 44.3695 44.5591 44.7182 44.8166 44.9356 45.0419 45.1324 45.2241 45.3696 45.4975 45.7222 45.7491 45.9766 46.0212 46.1461 46.5144 46.6094 46.6515 46.7271 46.8290 46.9053 47.0815 47.2212 47.2655 47.3784 47.5580 47.6949 47.8521 48.0582 48.1180 48.3299 48.3502 48.4211 48.6089 48.7153 48.8841 49.0798 49.5032 49.5939 49.7644 49.9927 50.1201 50.3809 50.5106 50.6271 50.8331 51.1138 51.2750 51.4861 51.5537 52.2498 52.2925 52.5765 52.7474 52.9887 53.1867 53.3881 53.5340 53.7635 54.4293 54.5650 54.7730 55.4471 55.6825 55.8005 55.9487 56.0508 56.6599 57.0703 57.2897 57.4966 57.6544 57.7963 57.9615 58.1488 58.2378 58.6130 58.6532 58.9104 59.3293 59.4428 59.5294 59.7738 59.9927 60.2880 60.4704 60.5746 60.6997 61.0974 61.3066 61.8646 61.9426 62.0976 62.3468 62.5385 62.8947 63.2899 63.4530 63.5260 63.7628 64.0867 64.3410 64.5110 65.0475 65.3716 65.5337 65.8007 65.9798 66.4155 66.6581 66.7635 66.9231 67.3493 67.6021 68.0085 68.6314 68.8524 68.8995 69.5696 69.7254 70.0404 70.1002 70.2277 70.6529 70.7340 70.9581 71.0651 71.2331 71.4193 71.5058 71.7494 71.8467 72.0150 72.2128 72.3569 72.5154 72.5917 72.7950 72.9754 73.2049 73.5773 73.6484 73.7740 73.9957 74.1962 74.3626 74.5804 74.7560 75.0383 75.2592 75.4042 75.6646 75.9794 76.5820 76.9734 77.1894 77.3695 77.5511 77.6770 77.9003 77.9865 78.1821 78.3820 78.6186 78.9984 79.2295 79.3701 79.5697 79.6857 79.8122 80.2771 80.4404 80.5293 80.5858 80.7465 81.0064 81.1192 81.2576 81.3741 81.3961 81.4618 81.7171 81.8210 82.1737 82.2996 82.4529 82.6317 82.9374 83.2285 83.4128 83.5638 83.7492 83.8538 84.0134 84.2329 84.3266 84.5685 84.6167 84.6742 84.8599 85.1297 85.3381 85.4268 85.7843 85.8409 86.0267 86.1102 86.2029 86.4287 86.5883 86.6177 86.7486 86.8636 86.9818 87.0928 87.1186 87.3878 87.4819 87.7669 87.9670 87.9967 88.0823 88.2353 88.4295 88.4869 88.6753 88.7530 88.9572 89.0587 89.1131 89.2468 89.4262 89.4653 89.5942 89.8184 89.9031 90.0160 90.0371 90.1742 90.3801 90.4095 90.5246 90.5364 90.6419 90.7509 90.8814 90.9791 91.1875 91.3917 91.4548 91.7430 91.8384 92.3900 92.5070 92.7099 92.8975 93.2469 93.6757 93.7690 93.7934 93.9188 94.4547 94.6392 94.7907 94.9497 95.1380 95.4130 95.6081 95.6869 95.8230 96.1077 96.4541 96.6387 96.9925 97.3645 97.4646 97.8132 97.8412 98.1234 98.1600 98.2720 98.4345 98.4994 98.6797 98.7456 98.9627 99.2422 99.3277 99.4791 99.7211 99.9897 100.1459 100.2413 100.3152 100.4695 100.8027 100.9226 101.1537 101.2592 101.4095 101.5384 101.8975 102.1131 102.2368 102.2719 102.5086 102.6119 102.6725 103.0624 103.2415 103.3355 103.4664 103.8229 103.9417 103.9877 104.1617 104.2392 104.4426 104.4689 104.9247 104.9709 105.2358 105.3836 105.5311 105.8126 105.8811 106.1179 106.3363 106.5079 106.6999 106.8631 106.9628 107.1960 107.2632 107.3239 107.4883 107.8081 107.9354 108.1106 108.1682 108.3904 108.4584 108.7200 108.7604 108.8322 109.0329 109.1320 109.2834 109.5364 109.7583 109.8138 109.9648 110.1314 110.2973 110.4178 110.6235 111.0102 111.1197 111.3507 111.7035 111.7378 111.7719 111.9599 112.2127 112.3839 112.4389 112.6170 112.7927 112.8509 113.2025 113.2769 113.4749 113.6585 113.8913 113.9723 114.0503 114.1209 114.3036 114.4966 114.8447 114.9898 115.1393 115.3300 115.3473 115.5942 115.6540 115.8092 115.8729 115.9183 116.1688 116.4374 116.6158 116.7337 117.0003 117.1769 117.2577 117.3127 117.3846 117.7795 117.8352 117.9675 118.2883 118.3775 118.7444 118.8847 119.0521 119.2028 119.3156 119.5505 119.6799 119.7974 119.9426 120.0608 120.3672 120.3995 120.5064 120.5433 120.7666 120.8736 121.2903 121.4666 121.7539 122.0463 122.1433 122.4753 122.7151 122.9491 123.0377 123.3061 123.5796 123.7236 124.1582 124.5932 124.9390 125.1523 125.5892 125.7360 126.0138 126.1623 126.2467 126.4027 127.0054 127.2384 127.3815 127.5597 127.6803 127.8977 128.0704 128.5024 128.7951 129.3111 129.4787 129.6787 129.7801 129.8816 130.4541 130.6779 130.9442 131.0763 131.1496 131.2772 131.4885 131.9413 132.2288 132.3738 132.4238 132.6023 132.7198 133.4012 133.8673 133.9189 134.1747 134.5244 134.6124 134.7323 134.9089 134.9167 135.2775 135.3317 135.4680 135.6807 135.8090 136.0677 136.3501 136.7330 137.0131 137.0999 137.2995 137.4985 137.7936 137.8750 138.0455 138.3759 138.6118 138.9839 139.5276 139.7064 140.0448 140.3914 140.4226 140.7378 140.9089 141.0879 141.2410 141.3446 141.6636 141.9309 142.7041 142.9110 143.3895 143.5529 143.8185 144.2469 144.5696 144.9752 145.1154 145.2905 145.5387 145.7552 146.0070 146.1915 146.4420 146.4916 146.9885 147.2807 147.6190 148.0886 148.2760 148.3592 148.4589 148.6353 148.7173 148.8833 149.1450 149.1667 149.3445 149.5207 149.6796 150.0708 150.2407 150.4013 150.6729 150.8832 151.2094 151.6382 152.0281 152.2003 152.2488 152.3802 152.6607 152.7000 152.7621 152.9151 152.9740 153.0444 153.1480 153.4360 153.8471 154.1896 154.2556 154.6460 154.9108 154.9283 154.9875 155.0072 155.0740 155.3513 155.5237 155.5401 155.7467 155.8352 156.1015 156.2929 157.0678 157.6819 157.9370 158.0678 158.1401 158.2721 158.4110 158.6139 158.7473 159.1793 159.4497 159.7976 159.8744 160.0867 160.3652 160.6289 161.0650 161.3917 161.4208 161.9542 162.2879 162.9376 163.8437 166.0121 166.5561 167.2587 168.2550 168.8496 169.9369 170.8280 171.1622 172.2603 173.8236 176.9245 177.8604 179.7108 181.5691 183.2680 184.2463 185.3313 186.0592 187.1013 187.3824 187.7533 188.1711 188.6526 189.9714 190.2290 190.3103 190.9208 191.2152 191.4033 192.1804 193.5872 195.2003 195.9427 196.4047 197.8923 198.1350 201.2168 202.0536 211.5994 218.8802 231.3465 247.5497 247.9553 249.6211 256.1597 259.4474 262.5018 434.2381 523.7805 533.9688 633.9639 636.3546 636.9843 637.4065 640.1469 640.5442 640.8993 641.9908 643.1478 643.5548 645.0685 645.9440 646.0973 649.0911 907.5038 1200.6106 1203.9176 1205.2882</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.161818 -0.446432 0.629800 -0.557557 -0.363379 -0.350749 -0.035976 -0.007055 -0.123254 -0.110248 -0.136043 -0.112660 -0.290522 0.249143 -0.084203 0.033741 0.026837 -0.077286 -0.070154 -0.274159 -0.274599 0.092475 0.069261 0.081869 0.078778 0.076551 0.081791 0.067679 0.116299 0.101618 0.096863 0.092505 0.097683 0.157061 0.129474 0.113667 0.087748 0.110971 0.101561 0.057847 0.071302 0.073344 0.049460 0.084423 0.094108 0.085518 0.094384 0.084809 0.087522</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1618 16.4464 14.3702 8.5576 8.3634 8.3507 7.0360 6.0071 6.1233 6.1102 6.1360 6.1127 6.2905 5.7509 6.0842 5.9663 5.9732 6.0773 6.0702 6.2742 6.2746 0.9075 0.9307 0.9181 0.9212 0.9234 0.9182 0.9323 0.8837 0.8984 0.9031 0.9075 0.9023 0.8429 0.8705 0.8863 0.9123 0.8890 0.8984 0.9422 0.9287 0.9267 0.9505 0.9156 0.9059 0.9145 0.9056 0.9152 0.9125</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1618 -0.4464 0.6298 -0.5576 -0.3634 -0.3507 -0.0360 -0.0071 -0.1233 -0.1102 -0.1360 -0.1127 -0.2905 0.2491 -0.0842 0.0337 0.0268 -0.0773 -0.0702 -0.2742 -0.2746 0.0925 0.0693 0.0819 0.0788 0.0766 0.0818 0.0677 0.1163 0.1016 0.0969 0.0925 0.0977 0.1571 0.1295 0.1137 0.0877 0.1110 0.1016 0.0578 0.0713 0.0733 0.0495 0.0844 0.0941 0.0855 0.0944 0.0848 0.0875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2844 1.9921 5.4319 1.9273 2.0942 2.0868 3.1203 3.9817 3.8896 3.8699 3.9103 3.8603 3.9567 4.1190 3.8185 3.8235 3.7923 3.8889 3.8994 3.9582 3.9552 1.0083 1.0300 1.0147 1.0121 1.0072 1.0154 1.0179 0.9982 1.0381 1.0046 1.0013 1.0076 0.9988 1.0429 0.9974 1.0158 0.9885 1.0203 1.0165 1.0104 1.0126 1.0245 1.0021 1.0030 1.0000 1.0032 1.0010 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2844 1.9921 5.4319 1.9273 2.0942 2.0868 3.1203 3.9817 3.8896 3.8699 3.9103 3.8603 3.9567 4.1190 3.8185 3.8235 3.7923 3.8889 3.8994 3.9582 3.9552 1.0083 1.0300 1.0147 1.0121 1.0072 1.0154 1.0179 0.9982 1.0381 1.0046 1.0013 1.0076 0.9988 1.0429 0.9974 1.0158 0.9885 1.0203 1.0165 1.0104 1.0126 1.0245 1.0021 1.0030 1.0000 1.0032 1.0010 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="49">1.1402 0.9236 1.7923 1.1656 1.1836 1.8019 0.8494 0.8230 0.9358 0.8564 1.3198 0.9516 0.9487 1.0055 0.9248 1.0020 1.0112 0.9277 1.0080 1.0095 0.9370 1.0051 1.0158 0.9950 1.0030 0.9928 0.9871 0.9949 0.9293 0.9634 0.9938 0.9652 0.9741 0.9877 0.9617 0.9741 0.9938 0.9451 0.9931 0.9959 0.9425 0.9939 0.9950 0.9933 0.9941 0.9909 0.9945 0.9906 0.9943</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027758171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.802832840570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.29879 -0.84094 -1.13973 -14.51422 14.46163 -0.05258 12.77232 -10.29042 2.48190</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.94315</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
