<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.701977"
                        y3="-0.325545"
                        z3="1.947142"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.855049"
                        y3="-0.35053"
                        z3="0.036459"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.067749"
                        y3="1.024594"
                        z3="-0.720641"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.546316"
                        y3="-0.903195"
                        z3="-0.756628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.974201"
                        y3="-1.264166"
                        z3="-0.6146"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.422588"
                        y3="0.94107"
                        z3="0.257263"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.024489"
                        y3="-1.115094"
                        z3="-0.696043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.797795"
                        y3="0.360325"
                        z3="0.068905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.00861"
                        y3="1.680725"
                        z3="0.803889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.444533"
                        y3="-0.768129"
                        z3="0.87958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.462124"
                        y3="0.443059"
                        z3="-1.310971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.326441"
                        y3="0.052231"
                        z3="-0.12568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.82138"
                        y3="2.141746"
                        z3="-0.176041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.742605"
                        y3="-0.530768"
                        z3="-0.503285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.138177"
                        y3="0.663585"
                        z3="0.068161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.750929"
                        y3="-1.405575"
                        z3="-0.876579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.30604"
                        y3="1.861345"
                        z3="-0.262264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.400786"
                        y3="3.355932"
                        z3="-0.970891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.359501"
                        y3="-2.548205"
                        z3="-0.074076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.640873"
                        y3="-2.428882"
                        z3="0.71083"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.558604"
                        y3="1.674294"
                        z3="1.797132"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.078363"
                        y3="1.856159"
                        z3="0.929393"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.599633"
                        y3="2.529356"
                        z3="0.255435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.973227"
                        y3="-0.876489"
                        z3="1.858383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.501208"
                        y3="-0.549917"
                        z3="1.04326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.379572"
                        y3="-1.72693"
                        z3="0.366494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.52229"
                        y3="0.678936"
                        z3="-1.202412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.384804"
                        y3="-0.499021"
                        z3="-1.853608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.009507"
                        y3="1.224333"
                        z3="-1.924704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.526861"
                        y3="2.267526"
                        z3="0.869353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.432442"
                        y3="1.425312"
                        z3="0.378301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.510343"
                        y3="-2.357105"
                        z3="-1.339462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.85859"
                        y3="2.734545"
                        z3="0.084467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.603272"
                        y3="1.019432"
                        z3="0.364638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.61056"
                        y3="1.656314"
                        z3="-1.289382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.899695"
                        y3="4.239608"
                        z3="-0.574726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.325212"
                        y3="3.521849"
                        z3="-0.903857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.674404"
                        y3="3.257952"
                        z3="-2.022538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.557944"
                        y3="-2.961381"
                        z3="0.540966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.484115"
                        y3="-3.200848"
                        z3="-0.936744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.512507"
                        y3="-1.802363"
                        z3="1.593111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.948298"
                        y3="-3.420479"
                        z3="1.043582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.44491"
                        y3="-2.016717"
                        z3="0.100889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.702,-.3255,1.9471;1.855,-.3505,.0365;2.0677,1.0246,-.7206;.5463,-.9032,-.7566;2.9742,-1.2642,-.6146;-2.4226,.9411,.2573;-3.0245,-1.1151,-.696;-4.7978,.3603,.0689;-5.0086,1.6807,.8039;-5.4445,-.7681,.8796;-5.4621,.4431,-1.311;-3.3264,.0522,-.1257;2.8214,2.1417,-.176;-.7426,-.5308,-.5033;-1.1382,.6636,.0682;-1.7509,-1.4056,-.8766;4.306,1.8613,-.2623;2.4008,3.3559,-.9709;3.3595,-2.5482,-.0741;4.6409,-2.4289,.7108;-4.5586,1.6743,1.7971;-6.0784,1.8562,.9294;-4.5996,2.5294,.2554;-4.9732,-.8765,1.8584;-6.5012,-.5499,1.0433;-5.3796,-1.7269,.3665;-6.5223,.6789,-1.2024;-5.3848,-.499,-1.8536;-5.0095,1.2243,-1.9247;2.5269,2.2675,.8694;-.4324,1.4253,.3783;-1.5103,-2.3571,-1.3395;4.8586,2.7345,.0845;4.6033,1.0194,.3646;4.6106,1.6563,-1.2894;2.8997,4.2396,-.5747;1.3252,3.5218,-.9039;2.6744,3.258,-2.0225;2.5579,-2.9614,.541;3.4841,-3.2008,-.9367;4.5125,-1.8024,1.5931;4.9483,-3.4205,1.0436;5.4449,-2.0167,.1009;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1989.0274541346 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.684e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.70197666"
                                 y3="-0.32554493"
                                 z3="1.94714196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.85504854"
                                 y3="-0.35052986"
                                 z3="0.03645911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06774885"
                                 y3="1.02459412"
                                 z3="-0.72064141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.54631582"
                                 y3="-0.9031948"
                                 z3="-0.75662782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.97420069"
                                 y3="-1.26416639"
                                 z3="-0.61460031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.42258785"
                                 y3="0.94106975"
                                 z3="0.25726271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.0244887"
                                 y3="-1.1150942"
                                 z3="-0.69604334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.79779508"
                                 y3="0.36032514"
                                 z3="0.06890542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.00861034"
                                 y3="1.68072491"
                                 z3="0.80388925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.44453322"
                                 y3="-0.76812867"
                                 z3="0.87958014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.462124"
                                 y3="0.44305891"
                                 z3="-1.31097073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32644119"
                                 y3="0.05223061"
                                 z3="-0.12568047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.82137958"
                                 y3="2.1417459"
                                 z3="-0.1760413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74260527"
                                 y3="-0.53076847"
                                 z3="-0.50328492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13817676"
                                 y3="0.66358458"
                                 z3="0.06816056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.7509295"
                                 y3="-1.40557506"
                                 z3="-0.87657894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.30604031"
                                 y3="1.86134488"
                                 z3="-0.26226369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40078574"
                                 y3="3.3559318"
                                 z3="-0.97089112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.35950089"
                                 y3="-2.54820539"
                                 z3="-0.07407631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.64087349"
                                 y3="-2.42888214"
                                 z3="0.7108304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.55860361"
                                 y3="1.67429383"
                                 z3="1.79713196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.07836295"
                                 y3="1.85615888"
                                 z3="0.9293931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.59963313"
                                 y3="2.52935584"
                                 z3="0.25543516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.97322715"
                                 y3="-0.87648887"
                                 z3="1.85838331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.50120821"
                                 y3="-0.54991742"
                                 z3="1.04325983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.37957236"
                                 y3="-1.7269299"
                                 z3="0.36649373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.52228967"
                                 y3="0.67893599"
                                 z3="-1.2024119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.38480439"
                                 y3="-0.49902129"
                                 z3="-1.85360821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.00950665"
                                 y3="1.2243327"
                                 z3="-1.92470364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.52686093"
                                 y3="2.2675261"
                                 z3="0.86935334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.43244192"
                                 y3="1.42531172"
                                 z3="0.37830086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.51034295"
                                 y3="-2.35710478"
                                 z3="-1.33946224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85859032"
                                 y3="2.73454473"
                                 z3="0.08446729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60327222"
                                 y3="1.01943203"
                                 z3="0.36463835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.61056025"
                                 y3="1.65631448"
                                 z3="-1.28938241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.89969516"
                                 y3="4.2396082"
                                 z3="-0.57472608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.32521207"
                                 y3="3.5218494"
                                 z3="-0.90385714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.67440417"
                                 y3="3.25795163"
                                 z3="-2.02253808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.55794364"
                                 y3="-2.96138134"
                                 z3="0.54096603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.48411477"
                                 y3="-3.20084828"
                                 z3="-0.93674429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.51250677"
                                 y3="-1.80236341"
                                 z3="1.59311139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.9482983"
                                 y3="-3.42047882"
                                 z3="1.04358231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.44490967"
                                 y3="-2.01671651"
                                 z3="0.1008887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.702,-.3255,1.9471;1.855,-.3505,.0365;2.0677,1.0246,-.7206;.5463,-.9032,-.7566;2.9742,-1.2642,-.6146;-2.4226,.9411,.2573;-3.0245,-1.1151,-.696;-4.7978,.3603,.0689;-5.0086,1.6807,.8039;-5.4445,-.7681,.8796;-5.4621,.4431,-1.311;-3.3264,.0522,-.1257;2.8214,2.1417,-.176;-.7426,-.5308,-.5033;-1.1382,.6636,.0682;-1.7509,-1.4056,-.8766;4.306,1.8613,-.2623;2.4008,3.3559,-.9709;3.3595,-2.5482,-.0741;4.6409,-2.4289,.7108;-4.5586,1.6743,1.7971;-6.0784,1.8562,.9294;-4.5996,2.5294,.2554;-4.9732,-.8765,1.8584;-6.5012,-.5499,1.0433;-5.3796,-1.7269,.3665;-6.5223,.6789,-1.2024;-5.3848,-.499,-1.8536;-5.0095,1.2243,-1.9247;2.5269,2.2675,.8694;-.4324,1.4253,.3783;-1.5103,-2.3571,-1.3395;4.8586,2.7345,.0845;4.6033,1.0194,.3646;4.6106,1.6563,-1.2894;2.8997,4.2396,-.5747;1.3252,3.5218,-.9039;2.6744,3.258,-2.0225;2.5579,-2.9614,.541;3.4841,-3.2008,-.9367;4.5125,-1.8024,1.5931;4.9483,-3.4205,1.0436;5.4449,-2.0167,.1009;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.701977"
                        y3="-0.325545"
                        z3="1.947142"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.855049"
                        y3="-0.35053"
                        z3="0.036459"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.067749"
                        y3="1.024594"
                        z3="-0.720641"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.546316"
                        y3="-0.903195"
                        z3="-0.756628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.974201"
                        y3="-1.264166"
                        z3="-0.6146"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.422588"
                        y3="0.94107"
                        z3="0.257263"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.024489"
                        y3="-1.115094"
                        z3="-0.696043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.797795"
                        y3="0.360325"
                        z3="0.068905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.00861"
                        y3="1.680725"
                        z3="0.803889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.444533"
                        y3="-0.768129"
                        z3="0.87958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.462124"
                        y3="0.443059"
                        z3="-1.310971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.326441"
                        y3="0.052231"
                        z3="-0.12568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.82138"
                        y3="2.141746"
                        z3="-0.176041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.742605"
                        y3="-0.530768"
                        z3="-0.503285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.138177"
                        y3="0.663585"
                        z3="0.068161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.750929"
                        y3="-1.405575"
                        z3="-0.876579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.30604"
                        y3="1.861345"
                        z3="-0.262264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.400786"
                        y3="3.355932"
                        z3="-0.970891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.359501"
                        y3="-2.548205"
                        z3="-0.074076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.640873"
                        y3="-2.428882"
                        z3="0.71083"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.558604"
                        y3="1.674294"
                        z3="1.797132"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.078363"
                        y3="1.856159"
                        z3="0.929393"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.599633"
                        y3="2.529356"
                        z3="0.255435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.973227"
                        y3="-0.876489"
                        z3="1.858383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.501208"
                        y3="-0.549917"
                        z3="1.04326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.379572"
                        y3="-1.72693"
                        z3="0.366494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.52229"
                        y3="0.678936"
                        z3="-1.202412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.384804"
                        y3="-0.499021"
                        z3="-1.853608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.009507"
                        y3="1.224333"
                        z3="-1.924704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.526861"
                        y3="2.267526"
                        z3="0.869353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.432442"
                        y3="1.425312"
                        z3="0.378301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.510343"
                        y3="-2.357105"
                        z3="-1.339462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.85859"
                        y3="2.734545"
                        z3="0.084467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.603272"
                        y3="1.019432"
                        z3="0.364638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.61056"
                        y3="1.656314"
                        z3="-1.289382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.899695"
                        y3="4.239608"
                        z3="-0.574726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.325212"
                        y3="3.521849"
                        z3="-0.903857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.674404"
                        y3="3.257952"
                        z3="-2.022538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.557944"
                        y3="-2.961381"
                        z3="0.540966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.484115"
                        y3="-3.200848"
                        z3="-0.936744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.512507"
                        y3="-1.802363"
                        z3="1.593111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.948298"
                        y3="-3.420479"
                        z3="1.043582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.44491"
                        y3="-2.016717"
                        z3="0.100889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.702,-.3255,1.9471;1.855,-.3505,.0365;2.0677,1.0246,-.7206;.5463,-.9032,-.7566;2.9742,-1.2642,-.6146;-2.4226,.9411,.2573;-3.0245,-1.1151,-.696;-4.7978,.3603,.0689;-5.0086,1.6807,.8039;-5.4445,-.7681,.8796;-5.4621,.4431,-1.311;-3.3264,.0522,-.1257;2.8214,2.1417,-.176;-.7426,-.5308,-.5033;-1.1382,.6636,.0682;-1.7509,-1.4056,-.8766;4.306,1.8613,-.2623;2.4008,3.3559,-.9709;3.3595,-2.5482,-.0741;4.6409,-2.4289,.7108;-4.5586,1.6743,1.7971;-6.0784,1.8562,.9294;-4.5996,2.5294,.2554;-4.9732,-.8765,1.8584;-6.5012,-.5499,1.0433;-5.3796,-1.7269,.3665;-6.5223,.6789,-1.2024;-5.3848,-.499,-1.8536;-5.0095,1.2243,-1.9247;2.5269,2.2675,.8694;-.4324,1.4253,.3783;-1.5103,-2.3571,-1.3395;4.8586,2.7345,.0845;4.6033,1.0194,.3646;4.6106,1.6563,-1.2894;2.8997,4.2396,-.5747;1.3252,3.5218,-.9039;2.6744,3.258,-2.0225;2.5579,-2.9614,.541;3.4841,-3.2008,-.9367;4.5125,-1.8024,1.5931;4.9483,-3.4205,1.0436;5.4449,-2.0167,.1009;</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">2533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.4428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.4998</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.18525073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.02745413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3573.21270487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6127.20307545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2553.99037058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02221454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11018018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92492945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333158</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000100605813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000100605813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000201211626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.042695081099</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.9601 146.3156 146.4763 146.8060 147.3289 147.4729 147.6721 147.7881 148.2457 148.3533 148.3991 148.4876 148.5167 148.5722 148.6844 148.8925 148.9623 149.0937 149.2679 149.4115 149.6533 149.7969 149.8793 150.1399 150.2633 150.6344 150.6864 150.7027 151.0371 151.3726 151.9667 152.1814 152.3867 152.4898 152.9192 153.1473 153.4421 153.5307 153.9649 154.0133 154.2494 154.3409 154.4132 154.6786 155.1225 155.3725 155.4749 155.8123 155.8995 156.5890 156.8036 157.0971 157.6210 157.8794 158.1405 158.4527 158.5025 158.5326 158.7026 159.1042 159.2002 159.9692 160.1006 160.6238 160.7206 161.2036 161.6222 162.2447 162.9054 163.6937 164.8691 167.7415 168.1985 168.5088 169.2359 170.3513 171.5748 172.8884 174.3794 176.6130 179.2520 179.8875 181.8804 182.3816 183.9959 184.5017 186.3866 187.0372 187.3590 187.6275 188.7745 189.6338 190.4009 190.7074 191.3599 191.9100 193.4374 197.1264 198.4863 199.8597 201.1822 202.8003 203.4274 216.6153 228.9687 232.2135 247.2220 248.5242 259.2251 444.9505 522.5236 626.1612 627.9640 630.2073 636.1486 636.6174 638.1458 645.2413 645.9204 646.1662 646.6143 648.4313 648.7466 651.8035 887.7562 895.1817 1203.6349 1207.2026 1207.6853</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.437769 0.739060 -0.345467 -0.326637 -0.348592 -0.354569 -0.396694 0.295765 -0.324969 -0.338093 -0.341122 0.243437 0.143928 0.237161 0.015042 -0.009414 -0.242404 -0.249946 0.048416 -0.247324 0.094567 0.099012 0.090881 0.104178 0.096817 0.092715 0.097699 0.095016 0.105297 0.077419 0.110636 0.139744 0.100783 0.084271 0.094809 0.092848 0.098358 0.091321 0.092374 0.108311 0.078534 0.102442 0.092157</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4378 14.2609 8.3455 8.3266 8.3486 7.3546 7.3967 5.7042 6.3250 6.3381 6.3411 5.7566 5.8561 5.7628 5.9850 6.0094 6.2424 6.2499 5.9516 6.2473 0.9054 0.9010 0.9091 0.8958 0.9032 0.9073 0.9023 0.9050 0.8947 0.9226 0.8894 0.8603 0.8992 0.9157 0.9052 0.9072 0.9016 0.9087 0.9076 0.8917 0.9215 0.8976 0.9078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4378 0.7391 -0.3455 -0.3266 -0.3486 -0.3546 -0.3967 0.2958 -0.3250 -0.3381 -0.3411 0.2434 0.1439 0.2372 0.0150 -0.0094 -0.2424 -0.2499 0.0484 -0.2473 0.0946 0.0990 0.0909 0.1042 0.0968 0.0927 0.0977 0.0950 0.1053 0.0774 0.1106 0.1397 0.1008 0.0843 0.0948 0.0928 0.0984 0.0913 0.0924 0.1083 0.0785 0.1024 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9806 5.5163 2.1053 2.1500 2.1077 3.0921 3.0498 3.6169 3.9266 3.9320 3.9346 3.9627 3.8152 3.7223 4.0554 4.1025 3.9146 3.9291 3.8437 3.9174 1.0107 1.0029 1.0129 1.0023 1.0031 1.0190 1.0028 1.0160 1.0025 1.0196 1.0290 1.0076 1.0088 1.0133 1.0082 1.0059 1.0058 1.0061 1.0084 0.9966 1.0158 1.0096 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9806 5.5163 2.1053 2.1500 2.1077 3.0921 3.0498 3.6169 3.9266 3.9320 3.9346 3.9627 3.8152 3.7223 4.0554 4.1025 3.9146 3.9291 3.8437 3.9174 1.0107 1.0029 1.0129 1.0023 1.0031 1.0190 1.0028 1.0160 1.0025 1.0196 1.0290 1.0076 1.0088 1.0133 1.0082 1.0059 1.0058 1.0061 1.0084 0.9966 1.0158 1.0096 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.8052 1.2115 1.0873 1.2221 0.8325 0.9836 0.8382 1.4834 1.5096 1.3741 1.5603 0.9224 0.9086 0.9047 0.9644 0.9926 1.0002 0.9895 0.9885 0.9921 0.9916 0.9916 0.9911 0.9867 0.9645 0.9610 0.9965 1.3420 1.3569 1.0056 0.9900 0.9881 0.9811 0.9850 0.9844 0.9915 0.9880 0.9688 0.9881 0.9782 0.9834 0.9849 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020606402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.205857134092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.54450 9.19761 1.65312 8.35899 -8.35878 0.00021 -1.01527 0.40765 -0.60761</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47674</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
