<?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="1.56663"
                        y3="-1.037213"
                        z3="2.093189"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.786808"
                        y3="-0.024333"
                        z3="0.481591"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.065648"
                        y3="0.901899"
                        z3="0.502188"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.620854"
                        y3="1.062719"
                        z3="0.159458"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.773376"
                        y3="-0.861207"
                        z3="-0.877431"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.528458"
                        y3="0.01981"
                        z3="-1.267906"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.777555"
                        y3="0.249687"
                        z3="1.058099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.709889"
                        y3="-0.433729"
                        z3="-0.240528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.150198"
                        y3="-0.669786"
                        z3="-1.682188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.573483"
                        y3="0.676351"
                        z3="0.368446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.902417"
                        y3="-1.726729"
                        z3="0.561107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.251201"
                        y3="-0.030816"
                        z3="-0.155962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.391818"
                        y3="2.003444"
                        z3="-0.402245"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.687469"
                        y3="0.665946"
                        z3="0.053644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.250906"
                        y3="0.362567"
                        z3="-1.167118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.507305"
                        y3="0.594848"
                        z3="1.165895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.367613"
                        y3="2.874977"
                        z3="0.354105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.964716"
                        y3="1.479753"
                        z3="-1.70053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.25768"
                        y3="-2.218199"
                        z3="-0.960756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.761164"
                        y3="-2.303732"
                        z3="-0.875258"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.049987"
                        y3="0.226925"
                        z3="-2.294341"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.201964"
                        y3="-0.960922"
                        z3="-1.694712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.582784"
                        y3="-1.467518"
                        z3="-2.16195"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.439711"
                        y3="1.621733"
                        z3="-0.160863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.628437"
                        y3="0.405098"
                        z3="0.300425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.340902"
                        y3="0.842188"
                        z3="1.419758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.288421"
                        y3="-2.537312"
                        z3="0.163533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.945092"
                        y3="-2.045311"
                        z3="0.511383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.6453"
                        y3="-1.593559"
                        z3="1.61187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.47991"
                        y3="2.56959"
                        z3="-0.599557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.669819"
                        y3="0.407254"
                        z3="-2.081759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.130522"
                        y3="0.833738"
                        z3="2.15421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.620884"
                        y3="3.744338"
                        z3="-0.252169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.940167"
                        y3="3.234978"
                        z3="1.289997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.292022"
                        y3="2.338623"
                        z3="0.57414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.841446"
                        y3="0.855375"
                        z3="-1.522974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.275041"
                        y3="2.32464"
                        z3="-2.315725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.237041"
                        y3="0.909484"
                        z3="-2.275733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.78434"
                        y3="-2.814151"
                        z3="-0.178352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.900133"
                        y3="-2.580979"
                        z3="-1.922505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.243991"
                        y3="-1.697404"
                        z3="-1.641252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.13541"
                        y3="-1.997729"
                        z3="0.102384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.062442"
                        y3="-3.33999"
                        z3="-1.030742"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" 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:1.5666,-1.0372,2.0932;1.7868,-.0243,.4816;3.0656,.9019,.5022;.6209,1.0627,.1595;1.7734,-.8612,-.8774;-2.5285,.0198,-1.2679;-2.7776,.2497,1.0581;-4.7099,-.4337,-.2405;-5.1502,-.6698,-1.6822;-5.5735,.6764,.3684;-4.9024,-1.7267,.5611;-3.2512,-.0308,-.156;3.3918,2.0034,-.4022;-.6875,.6659,.0536;-1.2509,.3626,-1.1671;-1.5073,.5948,1.1659;4.3676,2.875,.3541;3.9647,1.4798,-1.7005;2.2577,-2.2182,-.9608;3.7612,-2.3037,-.8753;-5.05,.2269,-2.2943;-6.202,-.9609,-1.6947;-4.5828,-1.4675,-2.162;-5.4397,1.6217,-.1609;-6.6284,.4051,.3004;-5.3409,.8422,1.4198;-4.2884,-2.5373,.1635;-5.9451,-2.0453,.5114;-4.6453,-1.5936,1.6119;2.4799,2.5696,-.5996;-.6698,.4073,-2.0818;-1.1305,.8337,2.1542;4.6209,3.7443,-.2522;3.9402,3.235,1.29;5.292,2.3386,.5741;4.8414,.8554,-1.523;4.275,2.3246,-2.3157;3.237,.9095,-2.2757;1.7843,-2.8142,-.1784;1.9001,-2.581,-1.9225;4.244,-1.6974,-1.6413;4.1354,-1.9977,.1024;4.0624,-3.34,-1.0307;</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">2001.3378067254 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">3.805e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.602 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="1.56662964"
                                 y3="-1.03721326"
                                 z3="2.09318902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.78680818"
                                 y3="-0.02433279"
                                 z3="0.48159059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.06564838"
                                 y3="0.9018986"
                                 z3="0.50218831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.6208536"
                                 y3="1.06271881"
                                 z3="0.15945779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.77337576"
                                 y3="-0.86120735"
                                 z3="-0.87743105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.52845804"
                                 y3="0.01980991"
                                 z3="-1.26790617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.77755456"
                                 y3="0.24968721"
                                 z3="1.05809859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.70988933"
                                 y3="-0.43372948"
                                 z3="-0.24052785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.15019827"
                                 y3="-0.66978627"
                                 z3="-1.68218799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.57348266"
                                 y3="0.67635147"
                                 z3="0.36844554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.90241676"
                                 y3="-1.72672925"
                                 z3="0.56110689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.2512008"
                                 y3="-0.03081616"
                                 z3="-0.15596227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.39181844"
                                 y3="2.00344418"
                                 z3="-0.40224498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68746918"
                                 y3="0.66594553"
                                 z3="0.05364431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.2509064"
                                 y3="0.36256661"
                                 z3="-1.16711786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.50730503"
                                 y3="0.59484813"
                                 z3="1.16589478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.36761348"
                                 y3="2.87497673"
                                 z3="0.35410524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.964716"
                                 y3="1.47975349"
                                 z3="-1.70052991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25768024"
                                 y3="-2.21819948"
                                 z3="-0.96075593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.76116415"
                                 y3="-2.30373249"
                                 z3="-0.8752583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.04998695"
                                 y3="0.22692513"
                                 z3="-2.29434142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.20196354"
                                 y3="-0.96092218"
                                 z3="-1.69471176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.58278425"
                                 y3="-1.46751816"
                                 z3="-2.16194964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.43971134"
                                 y3="1.62173266"
                                 z3="-0.16086299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.62843663"
                                 y3="0.40509824"
                                 z3="0.30042519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.34090197"
                                 y3="0.84218834"
                                 z3="1.41975779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.28842069"
                                 y3="-2.53731194"
                                 z3="0.16353304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.94509156"
                                 y3="-2.04531122"
                                 z3="0.51138277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.64530027"
                                 y3="-1.59355902"
                                 z3="1.61187014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.47991007"
                                 y3="2.56958966"
                                 z3="-0.59955741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66981927"
                                 y3="0.40725441"
                                 z3="-2.08175865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.13052207"
                                 y3="0.83373843"
                                 z3="2.15420991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.62088437"
                                 y3="3.74433766"
                                 z3="-0.25216925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.94016683"
                                 y3="3.23497786"
                                 z3="1.2899973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.29202217"
                                 y3="2.33862292"
                                 z3="0.57413994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.84144628"
                                 y3="0.8553751"
                                 z3="-1.52297375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.27504124"
                                 y3="2.32463983"
                                 z3="-2.31572499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23704114"
                                 y3="0.90948376"
                                 z3="-2.27573265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78434041"
                                 y3="-2.81415086"
                                 z3="-0.17835223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.90013279"
                                 y3="-2.58097924"
                                 z3="-1.92250539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.24399091"
                                 y3="-1.69740383"
                                 z3="-1.64125243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13541038"
                                 y3="-1.9977289"
                                 z3="0.10238356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.0624424"
                                 y3="-3.33999021"
                                 z3="-1.03074225">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" 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:1.5666,-1.0372,2.0932;1.7868,-.0243,.4816;3.0656,.9019,.5022;.6209,1.0627,.1595;1.7734,-.8612,-.8774;-2.5285,.0198,-1.2679;-2.7776,.2497,1.0581;-4.7099,-.4337,-.2405;-5.1502,-.6698,-1.6822;-5.5735,.6764,.3684;-4.9024,-1.7267,.5611;-3.2512,-.0308,-.156;3.3918,2.0034,-.4022;-.6875,.6659,.0536;-1.2509,.3626,-1.1671;-1.5073,.5948,1.1659;4.3676,2.875,.3541;3.9647,1.4798,-1.7005;2.2577,-2.2182,-.9608;3.7612,-2.3037,-.8753;-5.05,.2269,-2.2943;-6.202,-.9609,-1.6947;-4.5828,-1.4675,-2.1619;-5.4397,1.6217,-.1609;-6.6284,.4051,.3004;-5.3409,.8422,1.4198;-4.2884,-2.5373,.1635;-5.9451,-2.0453,.5114;-4.6453,-1.5936,1.6119;2.4799,2.5696,-.5996;-.6698,.4073,-2.0818;-1.1305,.8337,2.1542;4.6209,3.7443,-.2522;3.9402,3.235,1.29;5.292,2.3386,.5741;4.8414,.8554,-1.523;4.275,2.3246,-2.3157;3.237,.9095,-2.2757;1.7843,-2.8142,-.1784;1.9001,-2.581,-1.9225;4.244,-1.6974,-1.6413;4.1354,-1.9977,.1024;4.0624,-3.34,-1.0307;</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="1.56663"
                        y3="-1.037213"
                        z3="2.093189"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.786808"
                        y3="-0.024333"
                        z3="0.481591"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.065648"
                        y3="0.901899"
                        z3="0.502188"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.620854"
                        y3="1.062719"
                        z3="0.159458"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.773376"
                        y3="-0.861207"
                        z3="-0.877431"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.528458"
                        y3="0.01981"
                        z3="-1.267906"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.777555"
                        y3="0.249687"
                        z3="1.058099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.709889"
                        y3="-0.433729"
                        z3="-0.240528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.150198"
                        y3="-0.669786"
                        z3="-1.682188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.573483"
                        y3="0.676351"
                        z3="0.368446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.902417"
                        y3="-1.726729"
                        z3="0.561107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.251201"
                        y3="-0.030816"
                        z3="-0.155962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.391818"
                        y3="2.003444"
                        z3="-0.402245"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.687469"
                        y3="0.665946"
                        z3="0.053644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.250906"
                        y3="0.362567"
                        z3="-1.167118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.507305"
                        y3="0.594848"
                        z3="1.165895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.367613"
                        y3="2.874977"
                        z3="0.354105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.964716"
                        y3="1.479753"
                        z3="-1.70053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.25768"
                        y3="-2.218199"
                        z3="-0.960756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.761164"
                        y3="-2.303732"
                        z3="-0.875258"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.049987"
                        y3="0.226925"
                        z3="-2.294341"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.201964"
                        y3="-0.960922"
                        z3="-1.694712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.582784"
                        y3="-1.467518"
                        z3="-2.16195"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.439711"
                        y3="1.621733"
                        z3="-0.160863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.628437"
                        y3="0.405098"
                        z3="0.300425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.340902"
                        y3="0.842188"
                        z3="1.419758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.288421"
                        y3="-2.537312"
                        z3="0.163533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.945092"
                        y3="-2.045311"
                        z3="0.511383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.6453"
                        y3="-1.593559"
                        z3="1.61187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.47991"
                        y3="2.56959"
                        z3="-0.599557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.669819"
                        y3="0.407254"
                        z3="-2.081759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.130522"
                        y3="0.833738"
                        z3="2.15421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.620884"
                        y3="3.744338"
                        z3="-0.252169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.940167"
                        y3="3.234978"
                        z3="1.289997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.292022"
                        y3="2.338623"
                        z3="0.57414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.841446"
                        y3="0.855375"
                        z3="-1.522974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.275041"
                        y3="2.32464"
                        z3="-2.315725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.237041"
                        y3="0.909484"
                        z3="-2.275733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.78434"
                        y3="-2.814151"
                        z3="-0.178352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.900133"
                        y3="-2.580979"
                        z3="-1.922505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.243991"
                        y3="-1.697404"
                        z3="-1.641252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.13541"
                        y3="-1.997729"
                        z3="0.102384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.062442"
                        y3="-3.33999"
                        z3="-1.030742"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" 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:1.5666,-1.0372,2.0932;1.7868,-.0243,.4816;3.0656,.9019,.5022;.6209,1.0627,.1595;1.7734,-.8612,-.8774;-2.5285,.0198,-1.2679;-2.7776,.2497,1.0581;-4.7099,-.4337,-.2405;-5.1502,-.6698,-1.6822;-5.5735,.6764,.3684;-4.9024,-1.7267,.5611;-3.2512,-.0308,-.156;3.3918,2.0034,-.4022;-.6875,.6659,.0536;-1.2509,.3626,-1.1671;-1.5073,.5948,1.1659;4.3676,2.875,.3541;3.9647,1.4798,-1.7005;2.2577,-2.2182,-.9608;3.7612,-2.3037,-.8753;-5.05,.2269,-2.2943;-6.202,-.9609,-1.6947;-4.5828,-1.4675,-2.162;-5.4397,1.6217,-.1609;-6.6284,.4051,.3004;-5.3409,.8422,1.4198;-4.2884,-2.5373,.1635;-5.9451,-2.0453,.5114;-4.6453,-1.5936,1.6119;2.4799,2.5696,-.5996;-.6698,.4073,-2.0818;-1.1305,.8337,2.1542;4.6209,3.7443,-.2522;3.9402,3.235,1.29;5.292,2.3386,.5741;4.8414,.8554,-1.523;4.275,2.3246,-2.3157;3.237,.9095,-2.2757;1.7843,-2.8142,-.1784;1.9001,-2.581,-1.9225;4.244,-1.6974,-1.6413;4.1354,-1.9977,.1024;4.0624,-3.34,-1.0307;</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">2527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2286.0069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.1934</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">-1584.18478595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.33780673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3585.52259268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6151.72135165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2566.19875897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02369738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10055967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91577372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333711</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000073934833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000073934833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000147869666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.039395547608</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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117.1719 117.2197 117.2844 117.4749 117.6877 117.7475 118.1052 118.5508 118.7341 118.9404 119.3342 119.3931 119.6493 119.9582 120.0967 120.2016 120.7750 121.1350 121.2158 121.4076 121.6256 121.9125 122.0699 122.3200 122.5332 122.7740 123.1409 123.3430 123.6677 124.0116 124.1447 124.7942 124.9724 125.5615 125.7178 125.8761 125.9872 126.6566 127.2400 127.4804 128.0665 128.2030 128.3169 128.6052 128.6995 128.9365 129.0223 129.1436 129.3728 129.5716 129.7958 129.9465 130.1968 130.3276 131.0318 131.5802 131.6590 131.8956 132.4032 132.4558 132.9427 133.1526 133.1968 133.4593 133.5676 133.6967 133.8295 133.9168 134.1326 134.4144 134.4717 134.4805 134.5318 134.8856 135.0366 135.1793 135.2737 136.1688 136.4859 136.7283 137.0306 137.6946 138.3680 138.5537 139.4362 139.7628 140.0726 140.5280 140.8314 141.1504 141.5287 141.7977 142.0021 142.0609 142.4408 142.5629 142.6917 142.8148 142.8403 143.0813 143.5076 143.6467 143.7393 143.9084 144.4809 144.7050 145.2318 145.4271 145.6121 145.7434 145.8971 146.3001 146.3244 146.5266 147.2730 147.4932 147.6194 147.9176 148.1045 148.1840 148.3052 148.5944 148.6651 148.7438 148.9294 149.0311 149.1273 149.2262 149.3216 149.4641 149.5554 149.5908 149.9209 150.1034 150.4200 150.5023 150.5460 150.8777 150.9458 151.2179 152.1784 152.3004 152.4319 152.5243 152.7721 153.1374 153.3921 153.6706 153.9095 154.0461 154.3187 154.3495 154.6691 154.7620 154.8010 155.0907 155.3463 155.3907 156.1773 156.6547 156.8233 157.0174 157.6810 157.9011 158.2732 158.4838 158.5156 158.5901 158.7219 159.1177 159.2352 159.7787 159.9933 160.3213 160.6332 161.2451 161.7128 162.2991 163.2091 164.1645 164.9709 167.5800 167.6716 168.4176 168.9807 170.3533 171.9965 173.1132 174.5974 176.0296 177.9865 180.8236 181.3665 182.2899 183.0620 184.8866 186.0604 187.0748 187.1102 187.4177 188.5480 189.2806 190.1679 191.2124 192.2343 193.3513 195.0546 196.7117 197.1816 198.7366 199.4577 202.0051 204.3006 216.8507 228.8331 233.3281 246.9367 247.5340 259.8214 445.4291 525.9953 626.1814 628.2081 630.0270 635.7446 636.5672 637.8253 645.2007 645.8266 646.1867 646.8919 648.3979 648.8616 651.8146 887.4634 894.7910 1203.4818 1207.4016 1208.1853</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">-0.435501 0.716892 -0.341087 -0.355924 -0.343479 -0.352450 -0.394436 0.296998 -0.322694 -0.337563 -0.340554 0.251891 0.156966 0.221840 0.005792 -0.005039 -0.246475 -0.289915 0.043402 -0.250947 0.093616 0.098773 0.091601 0.104070 0.096966 0.093752 0.105366 0.097547 0.095246 0.089254 0.141907 0.138370 0.091632 0.097967 0.089974 0.092772 0.110244 0.100635 0.097687 0.109325 0.093320 0.084902 0.107356</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">16.4355 14.2831 8.3411 8.3559 8.3435 7.3524 7.3944 5.7030 6.3227 6.3376 6.3406 5.7481 5.8430 5.7782 5.9942 6.0050 6.2465 6.2899 5.9566 6.2509 0.9064 0.9012 0.9084 0.8959 0.9030 0.9062 0.8946 0.9025 0.9048 0.9107 0.8581 0.8616 0.9084 0.9020 0.9100 0.9072 0.8898 0.8994 0.9023 0.8907 0.9067 0.9151 0.8926</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">-0.4355 0.7169 -0.3411 -0.3559 -0.3435 -0.3524 -0.3944 0.2970 -0.3227 -0.3376 -0.3406 0.2519 0.1570 0.2218 0.0058 -0.0050 -0.2465 -0.2899 0.0434 -0.2509 0.0936 0.0988 0.0916 0.1041 0.0970 0.0938 0.1054 0.0975 0.0952 0.0893 0.1419 0.1384 0.0916 0.0980 0.0900 0.0928 0.1102 0.1006 0.0977 0.1093 0.0933 0.0849 0.1074</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0179 5.5317 2.1314 2.0907 2.0605 3.0762 3.0546 3.6220 3.9272 3.9314 3.9340 3.9525 3.8143 3.7171 4.1085 4.1292 3.9268 3.9121 3.8269 3.9076 1.0115 1.0029 1.0127 1.0024 1.0030 1.0187 1.0022 1.0028 1.0166 1.0073 1.0093 1.0147 1.0058 1.0086 1.0068 1.0020 1.0103 1.0146 1.0141 0.9927 1.0020 1.0165 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0179 5.5317 2.1314 2.0907 2.0605 3.0762 3.0546 3.6220 3.9272 3.9314 3.9340 3.9525 3.8143 3.7171 4.1085 4.1292 3.9268 3.9121 3.8269 3.9076 1.0115 1.0029 1.0127 1.0024 1.0030 1.0187 1.0022 1.0028 1.0166 1.0073 1.0093 1.0147 1.0058 1.0086 1.0068 1.0020 1.0103 1.0146 1.0141 0.9927 1.0020 1.0165 1.0104</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">1.8881 1.2698 1.0684 1.1458 0.8255 0.8633 0.8469 1.4764 1.5055 1.3785 1.5532 0.9266 0.9050 0.9046 0.9653 0.9923 1.0002 0.9894 0.9879 0.9917 0.9918 0.9866 0.9917 0.9912 0.9626 0.9513 1.0043 1.4009 1.3738 0.9908 0.9885 0.9817 0.9936 0.9867 0.9884 0.9838 0.9862 0.9608 0.9933 0.9765 0.9881 0.9797 0.9840</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">-0.021163785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.205949736396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.50618 7.87133 1.36516 -0.73737 1.33675 0.59938 -12.23315 10.24517 -1.98798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.31623</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
