<?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="1.69123"
                        y3="0.256789"
                        z3="1.908413"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.926759"
                        y3="-0.033563"
                        z3="0.027581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.081652"
                        y3="0.763868"
                        z3="-0.709444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.656289"
                        y3="0.363819"
                        z3="-0.906471"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.151234"
                        y3="-1.525804"
                        z3="-0.468165"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.401126"
                        y3="-1.151863"
                        z3="0.342367"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.885323"
                        y3="0.872929"
                        z3="-0.738805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.735461"
                        y3="-0.427807"
                        z3="0.151232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.411534"
                        y3="-0.616088"
                        z3="-1.212714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.316849"
                        y3="0.809901"
                        z3="0.84105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.012866"
                        y3="-1.653474"
                        z3="1.016616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.251052"
                        y3="-0.228429"
                        z3="-0.082832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.557505"
                        y3="2.071995"
                        z3="-0.277059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.649359"
                        y3="0.129548"
                        z3="-0.579524"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.108533"
                        y3="-0.984362"
                        z3="0.095736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.600322"
                        y3="1.05385"
                        z3="-0.978315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.882656"
                        y3="2.287189"
                        z3="-0.968608"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.539979"
                        y3="3.142432"
                        z3="-0.60509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.034776"
                        y3="-2.449082"
                        z3="0.205591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.387459"
                        y3="-3.807582"
                        z3="0.226155"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.484303"
                        y3="-0.768395"
                        z3="-1.08096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.014216"
                        y3="-1.488015"
                        z3="-1.735858"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.275417"
                        y3="0.253738"
                        z3="-1.855275"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.836523"
                        y3="0.993393"
                        z3="1.803988"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.205573"
                        y3="1.706409"
                        z3="0.232717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.382614"
                        y3="0.664711"
                        z3="1.025606"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.652681"
                        y3="-2.573726"
                        z3="0.55769"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.089798"
                        y3="-1.756811"
                        z3="1.159396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.557905"
                        y3="-1.569689"
                        z3="2.004096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.711707"
                        y3="2.027471"
                        z3="0.803982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.44477"
                        y3="-1.769393"
                        z3="0.438563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.305946"
                        y3="1.95255"
                        z3="-1.510298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.765383"
                        y3="2.341374"
                        z3="-2.051743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.314989"
                        y3="3.228354"
                        z3="-0.630491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.590326"
                        y3="1.492913"
                        z3="-0.731916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.312512"
                        y3="3.162195"
                        z3="-1.671492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.943757"
                        y3="4.116543"
                        z3="-0.329297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.610458"
                        y3="3.009617"
                        z3="-0.050549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.977368"
                        y3="-2.463379"
                        z3="-0.34109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.235708"
                        y3="-2.101612"
                        z3="1.220672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.065244"
                        y3="-4.518033"
                        z3="0.697935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.460184"
                        y3="-3.796858"
                        z3="0.798953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.174918"
                        y3="-4.167944"
                        z3="-0.78007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:1.6912,.2568,1.9084;1.9268,-.0336,.0276;3.0817,.7639,-.7094;.6563,.3638,-.9065;2.1512,-1.5258,-.4682;-2.4011,-1.1519,.3424;-2.8853,.8729,-.7388;-4.7355,-.4278,.1512;-5.4115,-.6161,-1.2127;-5.3168,.8099,.841;-5.0129,-1.6535,1.0166;-3.2511,-.2284,-.0828;3.5575,2.072,-.2771;-.6494,.1295,-.5795;-1.1085,-.9844,.0957;-1.6003,1.0538,-.9783;4.8827,2.2872,-.9686;2.54,3.1424,-.6051;3.0348,-2.4491,.2056;2.3875,-3.8076,.2262;-6.4843,-.7684,-1.081;-5.0142,-1.488,-1.7359;-5.2754,.2537,-1.8553;-4.8365,.9934,1.804;-5.2056,1.7064,.2327;-6.3826,.6647,1.0256;-4.6527,-2.5737,.5577;-6.0898,-1.7568,1.1594;-4.5579,-1.5697,2.0041;3.7117,2.0275,.804;-.4448,-1.7694,.4386;-1.3059,1.9526,-1.5103;4.7654,2.3414,-2.0517;5.315,3.2284,-.6305;5.5903,1.4929,-.7319;2.3125,3.1622,-1.6715;2.9438,4.1165,-.3293;1.6105,3.0096,-.0505;3.9774,-2.4634,-.3411;3.2357,-2.1016,1.2207;3.0652,-4.518,.6979;1.4602,-3.7969,.799;2.1749,-4.1679,-.7801;</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">1987.7540810256 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">3.691e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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="1.69122975"
                                 y3="0.25678882"
                                 z3="1.9084131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.92675923"
                                 y3="-0.03356287"
                                 z3="0.02758146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.08165171"
                                 y3="0.76386773"
                                 z3="-0.70944394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.6562895"
                                 y3="0.36381943"
                                 z3="-0.90647091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.15123417"
                                 y3="-1.52580376"
                                 z3="-0.4681649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.40112574"
                                 y3="-1.1518625"
                                 z3="0.34236669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.88532304"
                                 y3="0.87292895"
                                 z3="-0.73880451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.73546133"
                                 y3="-0.42780685"
                                 z3="0.15123181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.4115342"
                                 y3="-0.61608759"
                                 z3="-1.21271399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.3168488"
                                 y3="0.80990121"
                                 z3="0.84105011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.01286585"
                                 y3="-1.65347371"
                                 z3="1.01661645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.25105246"
                                 y3="-0.22842858"
                                 z3="-0.08283187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.55750536"
                                 y3="2.07199526"
                                 z3="-0.27705878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.64935905"
                                 y3="0.12954799"
                                 z3="-0.57952419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10853264"
                                 y3="-0.98436152"
                                 z3="0.09573558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.60032164"
                                 y3="1.05385021"
                                 z3="-0.9783152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.88265569"
                                 y3="2.28718853"
                                 z3="-0.96860811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53997913"
                                 y3="3.14243156"
                                 z3="-0.60508978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.03477585"
                                 y3="-2.44908178"
                                 z3="0.20559064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38745857"
                                 y3="-3.80758227"
                                 z3="0.22615524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.48430315"
                                 y3="-0.76839544"
                                 z3="-1.0809599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.01421608"
                                 y3="-1.48801461"
                                 z3="-1.73585828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.27541679"
                                 y3="0.25373849"
                                 z3="-1.85527453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.83652317"
                                 y3="0.99339348"
                                 z3="1.80398776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.20557321"
                                 y3="1.70640907"
                                 z3="0.23271747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.38261445"
                                 y3="0.66471079"
                                 z3="1.02560573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.65268081"
                                 y3="-2.57372562"
                                 z3="0.55768971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.08979801"
                                 y3="-1.7568115"
                                 z3="1.1593961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.5579049"
                                 y3="-1.56968891"
                                 z3="2.004096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.71170728"
                                 y3="2.02747133"
                                 z3="0.80398159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.44477027"
                                 y3="-1.76939348"
                                 z3="0.43856301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30594633"
                                 y3="1.95254961"
                                 z3="-1.51029785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76538315"
                                 y3="2.34137418"
                                 z3="-2.05174333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.31498907"
                                 y3="3.22835379"
                                 z3="-0.63049094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.59032578"
                                 y3="1.49291301"
                                 z3="-0.73191646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.31251163"
                                 y3="3.16219548"
                                 z3="-1.67149153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94375739"
                                 y3="4.11654347"
                                 z3="-0.32929692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.61045822"
                                 y3="3.0096166"
                                 z3="-0.05054895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.97736823"
                                 y3="-2.46337889"
                                 z3="-0.34108989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.23570751"
                                 y3="-2.10161225"
                                 z3="1.22067198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06524402"
                                 y3="-4.51803292"
                                 z3="0.69793509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4601842"
                                 y3="-3.79685776"
                                 z3="0.79895274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.17491787"
                                 y3="-4.16794364"
                                 z3="-0.78007019">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:1.6912,.2568,1.9084;1.9268,-.0336,.0276;3.0817,.7639,-.7094;.6563,.3638,-.9065;2.1512,-1.5258,-.4682;-2.4011,-1.1519,.3424;-2.8853,.8729,-.7388;-4.7355,-.4278,.1512;-5.4115,-.6161,-1.2127;-5.3168,.8099,.8411;-5.0129,-1.6535,1.0166;-3.2511,-.2284,-.0828;3.5575,2.072,-.2771;-.6494,.1295,-.5795;-1.1085,-.9844,.0957;-1.6003,1.0539,-.9783;4.8827,2.2872,-.9686;2.54,3.1424,-.6051;3.0348,-2.4491,.2056;2.3875,-3.8076,.2262;-6.4843,-.7684,-1.081;-5.0142,-1.488,-1.7359;-5.2754,.2537,-1.8553;-4.8365,.9934,1.804;-5.2056,1.7064,.2327;-6.3826,.6647,1.0256;-4.6527,-2.5737,.5577;-6.0898,-1.7568,1.1594;-4.5579,-1.5697,2.0041;3.7117,2.0275,.804;-.4448,-1.7694,.4386;-1.3059,1.9525,-1.5103;4.7654,2.3414,-2.0517;5.315,3.2284,-.6305;5.5903,1.4929,-.7319;2.3125,3.1622,-1.6715;2.9438,4.1165,-.3293;1.6105,3.0096,-.0505;3.9774,-2.4634,-.3411;3.2357,-2.1016,1.2207;3.0652,-4.518,.6979;1.4602,-3.7969,.799;2.1749,-4.1679,-.7801;</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="1.69123"
                        y3="0.256789"
                        z3="1.908413"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.926759"
                        y3="-0.033563"
                        z3="0.027581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.081652"
                        y3="0.763868"
                        z3="-0.709444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.656289"
                        y3="0.363819"
                        z3="-0.906471"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.151234"
                        y3="-1.525804"
                        z3="-0.468165"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.401126"
                        y3="-1.151863"
                        z3="0.342367"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.885323"
                        y3="0.872929"
                        z3="-0.738805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.735461"
                        y3="-0.427807"
                        z3="0.151232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.411534"
                        y3="-0.616088"
                        z3="-1.212714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.316849"
                        y3="0.809901"
                        z3="0.84105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.012866"
                        y3="-1.653474"
                        z3="1.016616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.251052"
                        y3="-0.228429"
                        z3="-0.082832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.557505"
                        y3="2.071995"
                        z3="-0.277059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.649359"
                        y3="0.129548"
                        z3="-0.579524"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.108533"
                        y3="-0.984362"
                        z3="0.095736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.600322"
                        y3="1.05385"
                        z3="-0.978315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.882656"
                        y3="2.287189"
                        z3="-0.968608"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.539979"
                        y3="3.142432"
                        z3="-0.60509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.034776"
                        y3="-2.449082"
                        z3="0.205591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.387459"
                        y3="-3.807582"
                        z3="0.226155"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.484303"
                        y3="-0.768395"
                        z3="-1.08096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.014216"
                        y3="-1.488015"
                        z3="-1.735858"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.275417"
                        y3="0.253738"
                        z3="-1.855275"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.836523"
                        y3="0.993393"
                        z3="1.803988"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.205573"
                        y3="1.706409"
                        z3="0.232717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.382614"
                        y3="0.664711"
                        z3="1.025606"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.652681"
                        y3="-2.573726"
                        z3="0.55769"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.089798"
                        y3="-1.756811"
                        z3="1.159396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.557905"
                        y3="-1.569689"
                        z3="2.004096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.711707"
                        y3="2.027471"
                        z3="0.803982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.44477"
                        y3="-1.769393"
                        z3="0.438563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.305946"
                        y3="1.95255"
                        z3="-1.510298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.765383"
                        y3="2.341374"
                        z3="-2.051743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.314989"
                        y3="3.228354"
                        z3="-0.630491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.590326"
                        y3="1.492913"
                        z3="-0.731916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.312512"
                        y3="3.162195"
                        z3="-1.671492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.943757"
                        y3="4.116543"
                        z3="-0.329297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.610458"
                        y3="3.009617"
                        z3="-0.050549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.977368"
                        y3="-2.463379"
                        z3="-0.34109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.235708"
                        y3="-2.101612"
                        z3="1.220672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.065244"
                        y3="-4.518033"
                        z3="0.697935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.460184"
                        y3="-3.796858"
                        z3="0.798953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.174918"
                        y3="-4.167944"
                        z3="-0.78007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:1.6912,.2568,1.9084;1.9268,-.0336,.0276;3.0817,.7639,-.7094;.6563,.3638,-.9065;2.1512,-1.5258,-.4682;-2.4011,-1.1519,.3424;-2.8853,.8729,-.7388;-4.7355,-.4278,.1512;-5.4115,-.6161,-1.2127;-5.3168,.8099,.841;-5.0129,-1.6535,1.0166;-3.2511,-.2284,-.0828;3.5575,2.072,-.2771;-.6494,.1295,-.5795;-1.1085,-.9844,.0957;-1.6003,1.0538,-.9783;4.8827,2.2872,-.9686;2.54,3.1424,-.6051;3.0348,-2.4491,.2056;2.3875,-3.8076,.2262;-6.4843,-.7684,-1.081;-5.0142,-1.488,-1.7359;-5.2754,.2537,-1.8553;-4.8365,.9934,1.804;-5.2056,1.7064,.2327;-6.3826,.6647,1.0256;-4.6527,-2.5737,.5577;-6.0898,-1.7568,1.1594;-4.5579,-1.5697,2.0041;3.7117,2.0275,.804;-.4448,-1.7694,.4386;-1.3059,1.9526,-1.5103;4.7654,2.3414,-2.0517;5.315,3.2284,-.6305;5.5903,1.4929,-.7319;2.3125,3.1622,-1.6715;2.9438,4.1165,-.3293;1.6105,3.0096,-.0505;3.9774,-2.4634,-.3411;3.2357,-2.1016,1.2207;3.0652,-4.518,.6979;1.4602,-3.7969,.799;2.1749,-4.1679,-.7801;</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">2534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.5861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.7058</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">-1584.18567792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1987.75408103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3571.93975895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6124.69890015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2552.75914120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02223157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11492558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92924766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999910779442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999910779442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999821558883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.042542730685</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8642 146.2861 146.4879 146.8424 147.4680 147.6308 147.7061 147.9209 148.2267 148.2698 148.3327 148.4257 148.5307 148.6695 148.7575 148.9589 149.0098 149.1989 149.2841 149.4348 149.5941 149.6296 149.8500 150.0427 150.0662 150.4911 150.5857 150.8992 151.1053 151.3323 151.5340 152.1648 152.2769 152.6432 152.9378 153.0402 153.1684 153.4835 153.5732 153.9761 154.1394 154.4240 154.5974 154.7682 155.1025 155.4552 155.5313 155.7828 156.4565 156.5845 156.6974 157.0743 157.5511 157.8525 158.3212 158.4185 158.4953 158.5386 158.7327 158.8630 159.1443 159.9883 160.0320 160.4022 160.7346 161.2462 161.5985 162.6966 162.9438 163.3805 164.8375 167.8208 168.1356 168.7094 169.0100 170.3562 171.8815 172.1207 174.3728 176.4559 179.0682 179.6090 182.1238 182.9431 183.9817 184.8238 185.6426 187.0096 187.2988 187.4766 188.8769 189.7588 189.9442 190.7110 191.3551 192.1302 193.1271 197.0500 198.8754 200.0084 200.6181 202.3086 203.3267 216.3505 228.5306 232.2406 247.1507 248.2301 259.0558 444.0882 522.1090 626.1935 627.8830 629.7297 636.2016 636.7297 638.0801 645.3455 645.9339 646.2714 646.5567 648.4245 648.7204 651.8172 887.7070 895.1202 1203.7334 1206.0133 1208.3091</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">-0.442275 0.748179 -0.350941 -0.330507 -0.346104 -0.355716 -0.396190 0.290284 -0.340718 -0.336297 -0.323272 0.248036 0.141120 0.235792 0.015769 -0.003458 -0.249465 -0.242381 0.045530 -0.244745 0.097797 0.105522 0.095331 0.103769 0.092933 0.096808 0.090407 0.098823 0.094533 0.075734 0.116647 0.139883 0.090766 0.091487 0.097589 0.094238 0.101878 0.083203 0.109635 0.084497 0.096269 0.087849 0.091760</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">16.4423 14.2518 8.3509 8.3305 8.3461 7.3557 7.3962 5.7097 6.3407 6.3363 6.3233 5.7520 5.8589 5.7642 5.9842 6.0035 6.2495 6.2424 5.9545 6.2447 0.9022 0.8945 0.9047 0.8962 0.9071 0.9032 0.9096 0.9012 0.9055 0.9243 0.8834 0.8601 0.9092 0.9085 0.9024 0.9058 0.8981 0.9168 0.8904 0.9155 0.9037 0.9122 0.9082</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">-0.4423 0.7482 -0.3509 -0.3305 -0.3461 -0.3557 -0.3962 0.2903 -0.3407 -0.3363 -0.3233 0.2480 0.1411 0.2358 0.0158 -0.0035 -0.2495 -0.2424 0.0455 -0.2447 0.0978 0.1055 0.0953 0.1038 0.0929 0.0968 0.0904 0.0988 0.0945 0.0757 0.1166 0.1399 0.0908 0.0915 0.0976 0.0942 0.1019 0.0832 0.1096 0.0845 0.0963 0.0878 0.0918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9796 5.5051 2.1336 2.1217 2.1057 3.0899 3.0532 3.6251 3.9345 3.9303 3.9262 3.9573 3.8343 3.7117 4.0708 4.0964 3.9330 3.8784 3.8380 3.9357 1.0029 1.0024 1.0157 1.0025 1.0195 1.0031 1.0137 1.0029 1.0106 1.0199 1.0265 1.0069 1.0066 1.0047 1.0087 1.0090 1.0080 1.0211 0.9968 1.0121 1.0082 1.0042 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9796 5.5051 2.1336 2.1217 2.1057 3.0899 3.0532 3.6251 3.9345 3.9303 3.9262 3.9573 3.8343 3.7117 4.0708 4.0964 3.9330 3.8784 3.8380 3.9357 1.0029 1.0024 1.0157 1.0025 1.0195 1.0031 1.0137 1.0029 1.0106 1.0199 1.0265 1.0069 1.0066 1.0047 1.0087 1.0090 1.0080 1.0211 0.9968 1.0121 1.0082 1.0042 1.0042</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">1.8060 1.2400 1.0754 1.2035 0.8475 0.9645 0.8586 1.4771 1.5145 1.3803 1.5545 0.9042 0.9115 0.9239 0.9642 0.9917 0.9861 0.9910 0.9889 0.9907 0.9926 0.9881 1.0000 0.9938 0.9627 0.9566 1.0028 1.3504 1.3583 1.0028 0.9909 0.9892 0.9820 0.9926 0.9830 0.9845 0.9818 0.9704 0.9831 0.9747 0.9849 0.9870 0.9902</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">-0.020279598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.205957520966</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.88890 12.60961 1.72072 -1.02595 1.07230 0.04635 -1.69197 1.08065 -0.61132</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
