<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.587076"
                        y3="-0.570213"
                        z3="-1.989414"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.682398"
                        y3="-1.338476"
                        z3="-0.985738"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.99908"
                        y3="0.232979"
                        z3="0.321323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.086021"
                        y3="-0.479425"
                        z3="1.742752"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.525175"
                        y3="0.60505"
                        z3="0.039146"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.589582"
                        y3="-0.843894"
                        z3="1.170081"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.037048"
                        y3="1.360069"
                        z3="0.226748"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.800019"
                        y3="0.506778"
                        z3="1.339651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.144537"
                        y3="0.593079"
                        z3="-0.690785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.775996"
                        y3="-0.453078"
                        z3="-1.948119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.150275"
                        y3="-1.442585"
                        z3="-0.985247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.703664"
                        y3="2.026061"
                        z3="-0.929754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.864636"
                        y3="0.019472"
                        z3="0.691253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.383054"
                        y3="-0.004485"
                        z3="2.623182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.388366"
                        y3="0.291381"
                        z3="2.917017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.865081"
                        y3="1.484915"
                        z3="-1.039247"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.230402"
                        y3="0.546184"
                        z3="-0.805748"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.446041"
                        y3="-0.66829"
                        z3="-2.965572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.473268"
                        y3="0.570001"
                        z3="-1.73352"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.510968"
                        y3="-1.332888"
                        z3="0.034544"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.36363"
                        y3="-2.466722"
                        z3="-1.291024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.120466"
                        y3="2.682811"
                        z3="-0.164249"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.068778"
                        y3="2.36979"
                        z3="-1.896452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.621825"
                        y3="2.159152"
                        z3="-0.925149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.160186"
                        y3="1.123437"
                        z3="0.862818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.209565"
                        y3="-0.002207"
                        z3="3.332785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.990976"
                        y3="-1.021971"
                        z3="2.560222"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.603656"
                        y3="0.642161"
                        z3="3.017229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.873652"
                        y3="1.252338"
                        z3="2.920211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.462728"
                        y3="0.457675"
                        z3="2.994429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.055292"
                        y3="-0.290538"
                        z3="3.772469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.492945"
                        y3="1.110348"
                        z3="-1.994316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.950552"
                        y3="1.526812"
                        z3="-1.078299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.474008"
                        y3="2.487401"
                        z3="-0.867314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C8H18NO4PS2">
                  <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:2.5871,-.5702,-1.9894;-1.6824,-1.3385,-.9857;-1.9991,.233,.3213;-2.086,-.4794,1.7428;-3.5252,.605,.0391;3.5896,-.8439,1.1701;-1.037,1.3601,.2267;1.8,.5068,1.3397;3.1445,.5931,-.6908;.776,-.4531,-1.9481;.1503,-1.4426,-.9852;2.7037,2.0261,-.9298;2.8646,.0195,.6913;1.3831,-.0045,2.6232;-2.3884,.2914,2.917;-3.8651,1.4849,-1.0392;4.2304,.5462,-.8057;.446,-.6683,-2.9656;.4733,.57,-1.7335;.511,-1.3329,.0345;.3636,-2.4667,-1.291;3.1205,2.6828,-.1642;3.0688,2.3698,-1.8965;1.6218,2.1592,-.9251;1.1602,1.1234,.8628;2.2096,-.0022,3.3328;.991,-1.022,2.5602;.6037,.6422,3.0172;-1.8737,1.2523,2.9202;-3.4627,.4577,2.9944;-2.0553,-.2905,3.7725;-3.4929,1.1103,-1.9943;-4.9506,1.5268,-1.0783;-3.474,2.4874,-.8673;</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">988</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.2405967506 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.846e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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="2.58707607"
                                 y3="-0.57021344"
                                 z3="-1.98941412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.68239806"
                                 y3="-1.33847555"
                                 z3="-0.98573789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.99908038"
                                 y3="0.2329792"
                                 z3="0.32132306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.08602117"
                                 y3="-0.47942493"
                                 z3="1.74275153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.52517507"
                                 y3="0.60505009"
                                 z3="0.03914618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.58958158"
                                 y3="-0.84389396"
                                 z3="1.17008107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.03704795"
                                 y3="1.36006861"
                                 z3="0.22674812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.80001858"
                                 y3="0.50677833"
                                 z3="1.33965092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.14453704"
                                 y3="0.59307876"
                                 z3="-0.69078485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77599552"
                                 y3="-0.45307756"
                                 z3="-1.94811872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15027464"
                                 y3="-1.44258541"
                                 z3="-0.98524711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.70366353"
                                 y3="2.02606092"
                                 z3="-0.9297535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86463617"
                                 y3="0.01947206"
                                 z3="0.6912525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.38305407"
                                 y3="-0.00448529"
                                 z3="2.62318182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.3883663"
                                 y3="0.29138103"
                                 z3="2.91701679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.86508103"
                                 y3="1.4849155"
                                 z3="-1.03924708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.23040175"
                                 y3="0.54618354"
                                 z3="-0.80574759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.44604084"
                                 y3="-0.66829037"
                                 z3="-2.96557237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.47326803"
                                 y3="0.57000125"
                                 z3="-1.73352043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.51096841"
                                 y3="-1.33288814"
                                 z3="0.03454422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.36362978"
                                 y3="-2.46672211"
                                 z3="-1.29102395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.12046617"
                                 y3="2.68281068"
                                 z3="-0.16424914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.06877762"
                                 y3="2.36978982"
                                 z3="-1.89645175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.62182459"
                                 y3="2.15915182"
                                 z3="-0.92514863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.16018581"
                                 y3="1.12343698"
                                 z3="0.86281843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.2095653"
                                 y3="-0.00220657"
                                 z3="3.33278536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.99097603"
                                 y3="-1.02197077"
                                 z3="2.56022158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.60365635"
                                 y3="0.64216062"
                                 z3="3.01722912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87365217"
                                 y3="1.25233809"
                                 z3="2.92021051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.46272827"
                                 y3="0.45767528"
                                 z3="2.99442861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05529179"
                                 y3="-0.29053788"
                                 z3="3.77246888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.49294534"
                                 y3="1.11034753"
                                 z3="-1.99431587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95055198"
                                 y3="1.52681187"
                                 z3="-1.07829901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.47400758"
                                 y3="2.4874012"
                                 z3="-0.86731391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                        </bondArray>
                        <formula concise="C8H18NO4PS2">
                           <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.1936609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:2.5871,-.5702,-1.9894;-1.6824,-1.3385,-.9857;-1.9991,.233,.3213;-2.086,-.4794,1.7428;-3.5252,.6051,.0391;3.5896,-.8439,1.1701;-1.037,1.3601,.2267;1.8,.5068,1.3397;3.1445,.5931,-.6908;.776,-.4531,-1.9481;.1503,-1.4426,-.9852;2.7037,2.0261,-.9298;2.8646,.0195,.6913;1.3831,-.0045,2.6232;-2.3884,.2914,2.917;-3.8651,1.4849,-1.0392;4.2304,.5462,-.8057;.446,-.6683,-2.9656;.4733,.57,-1.7335;.511,-1.3329,.0345;.3636,-2.4667,-1.291;3.1205,2.6828,-.1642;3.0688,2.3698,-1.8965;1.6218,2.1592,-.9251;1.1602,1.1234,.8628;2.2096,-.0022,3.3328;.991,-1.022,2.5602;.6037,.6422,3.0172;-1.8737,1.2523,2.9202;-3.4627,.4577,2.9944;-2.0553,-.2905,3.7725;-3.4929,1.1103,-1.9943;-4.9506,1.5268,-1.0783;-3.474,2.4874,-.8673;</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 "1-OCTANOL"</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="2.587076"
                        y3="-0.570213"
                        z3="-1.989414"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.682398"
                        y3="-1.338476"
                        z3="-0.985738"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.99908"
                        y3="0.232979"
                        z3="0.321323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.086021"
                        y3="-0.479425"
                        z3="1.742752"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.525175"
                        y3="0.60505"
                        z3="0.039146"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.589582"
                        y3="-0.843894"
                        z3="1.170081"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.037048"
                        y3="1.360069"
                        z3="0.226748"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.800019"
                        y3="0.506778"
                        z3="1.339651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.144537"
                        y3="0.593079"
                        z3="-0.690785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.775996"
                        y3="-0.453078"
                        z3="-1.948119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.150275"
                        y3="-1.442585"
                        z3="-0.985247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.703664"
                        y3="2.026061"
                        z3="-0.929754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.864636"
                        y3="0.019472"
                        z3="0.691253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.383054"
                        y3="-0.004485"
                        z3="2.623182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.388366"
                        y3="0.291381"
                        z3="2.917017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.865081"
                        y3="1.484915"
                        z3="-1.039247"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.230402"
                        y3="0.546184"
                        z3="-0.805748"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.446041"
                        y3="-0.66829"
                        z3="-2.965572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.473268"
                        y3="0.570001"
                        z3="-1.73352"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.510968"
                        y3="-1.332888"
                        z3="0.034544"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.36363"
                        y3="-2.466722"
                        z3="-1.291024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.120466"
                        y3="2.682811"
                        z3="-0.164249"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.068778"
                        y3="2.36979"
                        z3="-1.896452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.621825"
                        y3="2.159152"
                        z3="-0.925149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.160186"
                        y3="1.123437"
                        z3="0.862818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.209565"
                        y3="-0.002207"
                        z3="3.332785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.990976"
                        y3="-1.021971"
                        z3="2.560222"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.603656"
                        y3="0.642161"
                        z3="3.017229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.873652"
                        y3="1.252338"
                        z3="2.920211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.462728"
                        y3="0.457675"
                        z3="2.994429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.055292"
                        y3="-0.290538"
                        z3="3.772469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.492945"
                        y3="1.110348"
                        z3="-1.994316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.950552"
                        y3="1.526812"
                        z3="-1.078299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.474008"
                        y3="2.487401"
                        z3="-0.867314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C8H18NO4PS2">
                  <atomArray count="8 18 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,11.1,14.4/rA:34nSSP4OOO1O1NCCCCC3CCCHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:2.5871,-.5702,-1.9894;-1.6824,-1.3385,-.9857;-1.9991,.233,.3213;-2.086,-.4794,1.7428;-3.5252,.605,.0391;3.5896,-.8439,1.1701;-1.037,1.3601,.2267;1.8,.5068,1.3397;3.1445,.5931,-.6908;.776,-.4531,-1.9481;.1503,-1.4426,-.9852;2.7037,2.0261,-.9298;2.8646,.0195,.6913;1.3831,-.0045,2.6232;-2.3884,.2914,2.917;-3.8651,1.4849,-1.0392;4.2304,.5462,-.8057;.446,-.6683,-2.9656;.4733,.57,-1.7335;.511,-1.3329,.0345;.3636,-2.4667,-1.291;3.1205,2.6828,-.1642;3.0688,2.3698,-1.8965;1.6218,2.1592,-.9251;1.1602,1.1234,.8628;2.2096,-.0022,3.3328;.991,-1.022,2.5602;.6037,.6422,3.0172;-1.8737,1.2523,2.9202;-3.4627,.4577,2.9944;-2.0553,-.2905,3.7725;-3.4929,1.1103,-1.9943;-4.9506,1.5268,-1.0783;-3.474,2.4874,-.8673;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2044.9705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1114.5328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1809.33712857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1707.24059675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3516.57772532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5886.75814967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2370.18042435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03508629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3613.53277365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1804.19564508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284974</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000043954762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000043954762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000087909524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.491127546084</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="781">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.8234 -2420.3275 -2103.0168 -524.5610 -524.5245 -522.7917 -522.4274 -393.0671 -282.4630 -281.0791 -281.0723 -280.7673 -280.7534 -280.4480 -280.1896 -279.4237 -219.3722 -218.8343 -184.2732 -163.6832 -163.5881 -163.4609 -163.1666 -163.0583 -162.9041 -134.0256 -134.0064 -133.9548 -32.9638 -31.6763 -31.6032 -29.8630 -28.3444 -25.9256 -25.0975 -23.7024 -22.8515 -22.2612 -22.1658 -21.4659 -20.3456 -19.1898 -18.6112 -18.4488 -17.1326 -16.8200 -16.4497 -16.0282 -15.9727 -15.4449 -15.3790 -15.1333 -14.9906 -14.8727 -14.4702 -14.2973 -14.1076 -13.8736 -13.4854 -13.3090 -13.0975 -12.9986 -12.8664 -12.5933 -12.4838 -12.2300 -11.8435 -11.5997 -11.3093 -11.1126 -10.8795 -10.8150 -9.8775 -9.7180 -9.5860 -8.7036 2.0785 2.2717 2.8453 3.2724 3.3567 3.5463 3.7094 4.0775 4.1259 4.2936 4.3967 4.4908 4.7394 4.9792 5.0517 5.1483 5.3043 5.4229 5.5900 5.6333 5.7210 5.8389 5.9884 6.0646 6.3350 6.3448 6.7262 6.9888 7.1829 7.3304 7.3359 7.5267 7.6979 7.7662 7.8648 7.9928 8.3133 8.3725 8.6218 8.7739 8.8073 9.0742 9.3849 9.5016 9.5748 9.7206 9.9406 9.9922 10.0361 10.3837 10.7038 10.8551 11.2263 11.3365 11.5277 11.6734 11.9767 12.0433 12.1614 12.2471 12.4320 12.6621 12.7380 12.8460 13.0360 13.2389 13.3016 13.3601 13.5346 13.7657 13.9166 13.9736 14.1225 14.2834 14.3316 14.5028 14.6292 14.7129 14.8085 14.9554 15.0504 15.1530 15.2549 15.3839 15.4780 15.7405 15.7765 15.9217 15.9901 16.0388 16.2726 16.4843 16.6387 16.7635 17.0711 17.2362 17.4254 17.6291 17.7593 17.9463 18.0144 18.2779 18.3335 18.6488 18.7141 19.0296 19.5070 19.6354 19.8773 19.9639 20.3231 20.4529 20.5855 20.7424 21.2327 21.5041 21.8556 22.0504 22.2448 22.5042 22.7670 22.9017 23.2924 23.3993 23.7407 23.7901 23.9302 24.3323 24.4307 24.7802 25.1908 25.3348 25.4979 25.5486 25.7435 25.7892 25.9674 26.1084 26.4568 26.6083 26.6935 26.9506 27.4401 27.6229 27.7175 27.7901 27.9188 28.1703 28.3539 28.4601 28.6914 28.8707 29.0353 29.1324 29.3796 29.5802 29.9439 30.0096 30.2248 30.4349 30.5002 30.8801 31.0864 31.3184 31.4862 31.6144 31.6996 31.7810 31.9264 32.0210 32.2819 32.3827 32.6210 32.9776 33.1678 33.4217 33.5733 33.6930 33.9938 34.3102 34.4084 34.7099 34.9030 35.0370 35.1822 35.4630 35.8307 36.0766 36.3232 36.6423 36.8652 36.8994 37.2970 37.4447 37.6089 37.9223 38.0756 38.5161 38.5636 38.9766 39.3359 39.4696 39.6446 39.8499 40.0630 40.2586 40.4314 40.7124 40.9047 41.1351 41.1496 41.3117 41.6017 41.6402 41.8237 42.1443 42.2152 42.4220 42.5420 42.8239 42.8834 42.9421 43.1336 43.5442 43.6983 43.8383 44.0195 44.2552 44.2972 44.6397 44.7297 44.9136 45.0893 45.4501 45.5914 45.7161 45.7961 46.0248 46.2383 46.3068 46.4919 46.7954 47.0730 47.1509 47.3931 47.4251 47.7362 48.0628 48.2005 48.5432 48.7541 48.8721 49.1177 49.1700 49.5016 49.6596 49.9808 50.3027 50.4248 50.5807 51.0288 51.4272 51.5141 51.6340 52.2606 52.9671 53.1412 53.2543 53.4075 53.4961 54.0246 54.4821 54.5882 54.8160 54.9549 55.3486 55.4190 55.6679 55.8855 56.1882 56.3761 56.9822 57.1126 57.2944 57.5528 57.6951 58.2472 58.8049 59.0900 59.5784 59.7420 60.0982 60.6585 60.8662 61.2655 61.3982 61.4500 61.8747 62.3563 62.7344 63.0902 63.5214 64.0416 64.3353 64.5071 64.6730 65.5135 65.8229 66.0871 66.3630 66.7605 67.2749 67.5910 67.8447 68.2200 68.6699 68.9896 69.1887 69.5646 70.2595 70.3695 70.8197 70.8628 71.6634 71.7225 72.2869 72.4827 72.6853 72.8335 73.1344 73.3668 73.5753 73.8869 74.0852 74.5874 74.8244 75.1383 75.4162 75.6245 75.9045 76.4391 76.7527 76.8986 77.3091 77.6926 78.1767 78.3833 78.4139 78.5787 78.7522 78.8649 79.1329 79.5037 79.6638 79.9657 80.1145 80.4104 80.6023 80.9262 81.0727 81.6293 81.8148 81.8626 82.0934 82.2459 82.3058 82.7675 82.9969 83.3100 83.4480 83.6325 83.7525 84.0564 84.2105 84.3845 84.5663 84.6693 85.1770 85.3386 85.5443 85.6155 85.9474 86.0923 86.5872 86.6621 86.9100 87.0997 87.3533 87.6044 87.8442 88.0513 88.2612 88.5438 88.7487 88.9868 89.0658 89.3574 89.6344 89.8833 90.1538 90.2292 90.4198 90.8791 91.0533 91.4068 91.8948 92.0136 92.2193 92.2768 92.3340 92.9020 93.2304 93.2641 93.6645 94.0401 94.2679 94.3248 94.5725 94.7552 95.3637 95.5679 95.9895 96.0676 96.4576 96.6653 96.8258 96.9758 97.3549 97.5785 97.6872 98.0222 98.2172 98.4949 98.7448 98.9454 99.2954 99.7127 99.9977 100.3865 100.4770 100.4896 100.9724 101.3578 101.3752 101.5979 101.6221 101.7546 102.1083 102.2121 102.7381 103.0827 103.1003 103.4091 103.4859 103.8533 104.2901 104.8169 105.0228 105.1488 105.3818 105.6723 105.9574 106.2767 106.4256 106.8204 106.9949 107.1102 107.2213 107.7133 107.8102 108.1913 108.4208 108.9696 109.0877 109.3699 109.6438 109.7390 109.9242 110.5125 110.6754 111.1612 111.4604 111.6131 111.8349 112.1284 112.2992 112.6390 112.7103 112.8292 113.2033 113.5507 113.7742 113.8920 114.2339 114.3590 114.7810 114.8514 115.2016 115.4078 115.6056 115.7962 115.9914 116.5617 116.6662 116.7005 117.1838 117.2454 117.5554 117.7708 117.9405 118.2520 118.6269 118.7612 118.9888 119.1465 119.3271 119.6249 119.9697 120.3191 120.6412 121.2425 121.9024 122.4801 122.7179 124.0300 124.1863 124.3223 124.8065 125.0130 125.5624 125.7668 125.9773 126.0523 126.2873 126.5185 127.1598 127.3388 128.5392 128.9841 129.7692 130.0859 130.3047 130.4017 130.9393 131.2648 131.9899 132.3978 132.6179 132.8826 133.5335 134.3630 135.0978 135.5884 136.2432 136.6233 136.7270 136.9487 137.0210 137.2418 137.3229 137.4328 138.0318 138.2267 138.6270 138.9337 139.1417 139.2903 139.7279 140.1732 141.1374 141.2835 141.5086 141.8090 141.8604 142.3952 143.0100 143.3246 143.4269 143.6146 143.8517 143.9739 144.3923 144.4693 145.0105 145.1325 145.4389 145.7114 145.8361 145.9853 146.3200 146.5569 146.8152 147.0749 147.3284 147.5443 147.7975 147.8350 147.9795 148.5413 148.6603 148.7245 149.1523 149.6481 150.5324 150.5681 151.2232 151.4875 151.7341 152.0678 152.3621 152.4895 152.5699 153.0837 153.1754 153.2808 153.5250 154.1920 154.2596 154.7935 155.0602 155.2320 155.5618 155.6138 155.9228 155.9448 156.5683 157.1054 157.6928 158.5024 159.1610 160.3114 160.6651 161.4343 161.6523 163.2380 164.1097 164.5946 167.2484 167.7013 167.8626 168.5938 170.4860 171.3038 172.3839 174.1507 176.0764 176.4295 177.2598 177.4499 178.2646 179.6982 180.9304 181.9964 183.1831 183.8594 184.7677 186.6954 186.9842 188.0052 188.6494 188.7607 189.0125 189.0802 189.4195 189.8818 189.9448 190.7700 191.0610 191.7564 192.0282 192.5168 192.6335 194.8381 195.8517 196.8881 197.8660 198.6858 199.4068 199.7432 202.0018 214.5912 231.5247 237.2525 247.1396 248.1053 255.6932 256.8392 260.9844 263.4157 458.5749 528.3219 540.9087 627.9864 633.2037 636.0337 641.7080 641.8347 643.0620 646.7761 648.7532 900.0373 1195.0927 1199.0057 1200.3239 1202.5292</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.167109 -0.179115 0.853181 -0.347645 -0.362604 -0.530825 -0.616737 -0.228730 0.082328 -0.164784 -0.077007 -0.311948 0.270047 -0.184685 -0.140543 -0.107982 0.110327 0.129916 0.116282 0.108033 0.137869 0.117069 0.101881 0.089142 0.214753 0.119534 0.111340 0.111687 0.119304 0.136592 0.133302 0.108711 0.127816 0.120601</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1671 16.1791 14.1468 8.3476 8.3626 8.5308 8.6167 7.2287 5.9177 6.1648 6.0770 6.3119 5.7300 6.1847 6.1405 6.1080 0.8897 0.8701 0.8837 0.8920 0.8621 0.8829 0.8981 0.9109 0.7852 0.8805 0.8887 0.8883 0.8807 0.8634 0.8667 0.8913 0.8722 0.8794</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="34">-0.1671 -0.1791 0.8532 -0.3476 -0.3626 -0.5308 -0.6167 -0.2287 0.0823 -0.1648 -0.0770 -0.3119 0.2700 -0.1847 -0.1405 -0.1080 0.1103 0.1299 0.1163 0.1080 0.1379 0.1171 0.1019 0.0891 0.2148 0.1195 0.1113 0.1117 0.1193 0.1366 0.1333 0.1087 0.1278 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.1793 2.2835 5.4717 2.0749 2.0958 1.9890 1.9560 3.1248 3.7971 3.9767 3.8373 3.9487 4.2035 3.9089 3.8427 3.8505 1.0247 1.0125 1.0250 1.0352 1.0124 1.0020 1.0116 1.0073 0.9972 1.0042 0.9881 0.9946 0.9908 0.9951 0.9840 0.9950 0.9907 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.1793 2.2835 5.4717 2.0749 2.0958 1.9890 1.9560 3.1248 3.7971 3.9767 3.8373 3.9487 4.2035 3.9089 3.8427 3.8505 1.0247 1.0125 1.0250 1.0352 1.0124 1.0020 1.0116 1.0073 0.9972 1.0042 0.9881 0.9946 0.9908 0.9951 0.9840 0.9950 0.9907 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="33">0.9496 0.9954 1.1709 0.9119 1.1930 1.1760 1.8067 0.8569 0.8671 1.8904 1.2701 0.9034 0.9365 0.9304 0.9516 0.9847 0.9229 0.9803 0.9898 0.9936 0.9729 0.9876 0.9875 0.9806 0.9839 0.9832 0.9807 0.9715 0.9822 0.9754 0.9709 0.9768 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 8 0 9 1 2 1 10 2 3 2 4 2 6 3 14 4 15 5 12 7 12 7 13 7 24 8 11 8 12 8 16 9 10 9 17 9 18 10 19 10 20 11 21 11 22 11 23 13 25 13 26 13 27 14 28 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018960236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.356088807217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.23975 -3.90192 -2.66217 10.04686 -8.37442 1.67243 5.39898 -5.27716 0.12182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.99718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
