<?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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.452015"
                        y3="2.088479"
                        z3="1.755217"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.045033"
                        y3="0.556261"
                        z3="0.779591"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.257052"
                        y3="-0.851557"
                        z3="1.063003"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.499472"
                        y3="0.094507"
                        z3="1.200029"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.000439"
                        y3="0.598099"
                        z3="-0.809215"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.23609"
                        y3="1.026425"
                        z3="-1.236187"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.600424"
                        y3="-0.673661"
                        z3="-0.775376"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.000511"
                        y3="-0.699256"
                        z3="0.214903"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.159147"
                        y3="-2.676575"
                        z3="0.802293"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.208353"
                        y3="-0.134924"
                        z3="0.255047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.023548"
                        y3="-1.971737"
                        z3="0.761476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.278136"
                        y3="-0.832521"
                        z3="-0.23824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.100845"
                        y3="-0.132314"
                        z3="-0.277491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.261277"
                        y3="-2.153797"
                        z3="0.328266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.952161"
                        y3="-1.051779"
                        z3="0.831552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.267894"
                        y3="-2.223709"
                        z3="1.177275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.477963"
                        y3="-3.014529"
                        z3="0.417385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.497804"
                        y3="-0.18312"
                        z3="-0.768252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.289095"
                        y3="-0.876558"
                        z3="0.475254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.967116"
                        y3="1.82125"
                        z3="-1.578645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.311489"
                        y3="1.816446"
                        z3="-1.762982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.305653"
                        y3="-0.190317"
                        z3="-0.402384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.564566"
                        y3="2.150425"
                        z3="-2.021895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.727134"
                        y3="3.14355"
                        z3="-2.173908"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.985872"
                        y3="0.864402"
                        z3="-0.678006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.654496"
                        y3="-3.107498"
                        z3="1.655317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.203715"
                        y3="-3.968897"
                        z3="0.8612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.251204"
                        y3="-2.556391"
                        z3="1.033823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.915085"
                        y3="-3.200173"
                        z3="-0.563366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.65214"
                        y3="-1.546005"
                        z3="-0.106083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.779148"
                        y3="-1.477771"
                        z3="1.240379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.616146"
                        y3="1.640798"
                        z3="-2.434761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.397798"
                        y3="2.641727"
                        z3="-1.002041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.761506"
                        y3="1.303045"
                        z3="-2.615299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.081643"
                        y3="1.946347"
                        z3="-0.999803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.836634"
                        y3="0.377002"
                        z3="-1.20669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.95002"
                        y3="-0.943085"
                        z3="-0.85851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.939135"
                        y3="0.484284"
                        z3="0.174342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.10973"
                        y3="1.319463"
                        z3="-2.561739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.600998"
                        y3="3.006734"
                        z3="-2.696802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.925476"
                        y3="2.411836"
                        z3="-1.17989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.288852"
                        y3="3.668576"
                        z3="-1.324469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.961772"
                        y3="3.025609"
                        z3="-2.941928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.51527"
                        y3="3.774592"
                        z3="-2.58381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.452,2.0885,1.7552;3.045,.5563,.7796;2.2571,-.8516,1.063;4.4995,.0945,1.2;3.0004,.5981,-.8092;-4.2361,1.0264,-1.2362;-5.6004,-.6737,-.7754;-1.0005,-.6993,.2149;-2.1591,-2.6766,.8023;.2084,-.1349,.255;-1.0235,-1.9717,.7615;-3.2781,-.8325,-.2382;-2.1008,-.1323,-.2775;-3.2613,-2.1538,.3283;.9522,-1.0518,.8316;.2679,-2.2237,1.1773;-4.478,-3.0145,.4174;-4.4978,-.1831,-.7683;5.2891,-.8766,.4753;2.9671,1.8213,-1.5786;-5.3115,1.8164,-1.763;6.3057,-.1903,-.4024;1.5646,2.1504,-2.0219;-4.7271,3.1435,-2.1739;-1.9859,.8644,-.678;.6545,-3.1075,1.6553;-4.2037,-3.9689,.8612;-5.2512,-2.5564,1.0338;-4.9151,-3.2002,-.5634;4.6521,-1.546,-.1061;5.7791,-1.4778,1.2404;3.6161,1.6408,-2.4348;3.3978,2.6417,-1.002;-5.7615,1.303,-2.6153;-6.0816,1.9463,-.9998;5.8366,.377,-1.2067;6.95,-.9431,-.8585;6.9391,.4843,.1743;1.1097,1.3195,-2.5617;1.601,3.0067,-2.6968;.9255,2.4118,-1.1799;-4.2889,3.6686,-1.3245;-3.9618,3.0256,-2.9419;-5.5153,3.7746,-2.5838;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2484.4899382129 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">2.784e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.45201482"
                                 y3="2.08847878"
                                 z3="1.75521727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.04503317"
                                 y3="0.55626091"
                                 z3="0.77959052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25705151"
                                 y3="-0.85155653"
                                 z3="1.0630032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.49947165"
                                 y3="0.09450682"
                                 z3="1.20002924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.00043899"
                                 y3="0.59809924"
                                 z3="-0.80921506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.23608952"
                                 y3="1.02642463"
                                 z3="-1.23618689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.6004236"
                                 y3="-0.67366073"
                                 z3="-0.77537564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.00051056"
                                 y3="-0.69925636"
                                 z3="0.21490314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.15914693"
                                 y3="-2.67657477"
                                 z3="0.80229332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.20835273"
                                 y3="-0.13492372"
                                 z3="0.25504654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02354781"
                                 y3="-1.97173721"
                                 z3="0.76147567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.27813553"
                                 y3="-0.83252101"
                                 z3="-0.23823989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.1008446"
                                 y3="-0.1323145"
                                 z3="-0.27749058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26127709"
                                 y3="-2.15379666"
                                 z3="0.32826555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.95216125"
                                 y3="-1.05177884"
                                 z3="0.83155154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.2678938"
                                 y3="-2.2237094"
                                 z3="1.17727527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.47796278"
                                 y3="-3.01452935"
                                 z3="0.41738527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.49780442"
                                 y3="-0.18312029"
                                 z3="-0.76825191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.2890954"
                                 y3="-0.87655812"
                                 z3="0.47525358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.96711581"
                                 y3="1.82125006"
                                 z3="-1.57864533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.311489"
                                 y3="1.81644581"
                                 z3="-1.7629818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.30565262"
                                 y3="-0.19031672"
                                 z3="-0.40238373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.56456589"
                                 y3="2.15042498"
                                 z3="-2.02189494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.72713394"
                                 y3="3.14355045"
                                 z3="-2.17390754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.98587212"
                                 y3="0.86440186"
                                 z3="-0.67800611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.65449624"
                                 y3="-3.10749775"
                                 z3="1.65531661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.2037149"
                                 y3="-3.96889681"
                                 z3="0.86120004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.25120408"
                                 y3="-2.55639124"
                                 z3="1.03382305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91508512"
                                 y3="-3.20017268"
                                 z3="-0.56336624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.65214048"
                                 y3="-1.54600479"
                                 z3="-0.10608284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.77914758"
                                 y3="-1.4777712"
                                 z3="1.24037858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.61614618"
                                 y3="1.64079754"
                                 z3="-2.43476063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.39779803"
                                 y3="2.6417265"
                                 z3="-1.00204114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.76150634"
                                 y3="1.30304539"
                                 z3="-2.61529883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.08164276"
                                 y3="1.94634704"
                                 z3="-0.99980306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.83663376"
                                 y3="0.37700192"
                                 z3="-1.20669022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.95001981"
                                 y3="-0.9430847"
                                 z3="-0.85850959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.9391346"
                                 y3="0.48428365"
                                 z3="0.17434223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10973008"
                                 y3="1.3194631"
                                 z3="-2.56173907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60099809"
                                 y3="3.00673358"
                                 z3="-2.69680211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.92547583"
                                 y3="2.41183583"
                                 z3="-1.17988975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.28885204"
                                 y3="3.66857557"
                                 z3="-1.32446864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.96177193"
                                 y3="3.02560854"
                                 z3="-2.94192795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.51526975"
                                 y3="3.77459153"
                                 z3="-2.5838104">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.452,2.0885,1.7552;3.045,.5563,.7796;2.2571,-.8516,1.063;4.4995,.0945,1.2;3.0004,.5981,-.8092;-4.2361,1.0264,-1.2362;-5.6004,-.6737,-.7754;-1.0005,-.6993,.2149;-2.1591,-2.6766,.8023;.2084,-.1349,.255;-1.0235,-1.9717,.7615;-3.2781,-.8325,-.2382;-2.1008,-.1323,-.2775;-3.2613,-2.1538,.3283;.9522,-1.0518,.8316;.2679,-2.2237,1.1773;-4.478,-3.0145,.4174;-4.4978,-.1831,-.7683;5.2891,-.8766,.4753;2.9671,1.8213,-1.5786;-5.3115,1.8164,-1.763;6.3057,-.1903,-.4024;1.5646,2.1504,-2.0219;-4.7271,3.1436,-2.1739;-1.9859,.8644,-.678;.6545,-3.1075,1.6553;-4.2037,-3.9689,.8612;-5.2512,-2.5564,1.0338;-4.9151,-3.2002,-.5634;4.6521,-1.546,-.1061;5.7791,-1.4778,1.2404;3.6161,1.6408,-2.4348;3.3978,2.6417,-1.002;-5.7615,1.303,-2.6153;-6.0816,1.9463,-.9998;5.8366,.377,-1.2067;6.95,-.9431,-.8585;6.9391,.4843,.1743;1.1097,1.3195,-2.5617;1.601,3.0067,-2.6968;.9255,2.4118,-1.1799;-4.2889,3.6686,-1.3245;-3.9618,3.0256,-2.9419;-5.5153,3.7746,-2.5838;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.452015"
                        y3="2.088479"
                        z3="1.755217"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.045033"
                        y3="0.556261"
                        z3="0.779591"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.257052"
                        y3="-0.851557"
                        z3="1.063003"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.499472"
                        y3="0.094507"
                        z3="1.200029"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.000439"
                        y3="0.598099"
                        z3="-0.809215"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.23609"
                        y3="1.026425"
                        z3="-1.236187"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.600424"
                        y3="-0.673661"
                        z3="-0.775376"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.000511"
                        y3="-0.699256"
                        z3="0.214903"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.159147"
                        y3="-2.676575"
                        z3="0.802293"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.208353"
                        y3="-0.134924"
                        z3="0.255047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.023548"
                        y3="-1.971737"
                        z3="0.761476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.278136"
                        y3="-0.832521"
                        z3="-0.23824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.100845"
                        y3="-0.132314"
                        z3="-0.277491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.261277"
                        y3="-2.153797"
                        z3="0.328266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.952161"
                        y3="-1.051779"
                        z3="0.831552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.267894"
                        y3="-2.223709"
                        z3="1.177275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.477963"
                        y3="-3.014529"
                        z3="0.417385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.497804"
                        y3="-0.18312"
                        z3="-0.768252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.289095"
                        y3="-0.876558"
                        z3="0.475254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.967116"
                        y3="1.82125"
                        z3="-1.578645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.311489"
                        y3="1.816446"
                        z3="-1.762982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.305653"
                        y3="-0.190317"
                        z3="-0.402384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.564566"
                        y3="2.150425"
                        z3="-2.021895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.727134"
                        y3="3.14355"
                        z3="-2.173908"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.985872"
                        y3="0.864402"
                        z3="-0.678006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.654496"
                        y3="-3.107498"
                        z3="1.655317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.203715"
                        y3="-3.968897"
                        z3="0.8612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.251204"
                        y3="-2.556391"
                        z3="1.033823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.915085"
                        y3="-3.200173"
                        z3="-0.563366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.65214"
                        y3="-1.546005"
                        z3="-0.106083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.779148"
                        y3="-1.477771"
                        z3="1.240379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.616146"
                        y3="1.640798"
                        z3="-2.434761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.397798"
                        y3="2.641727"
                        z3="-1.002041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.761506"
                        y3="1.303045"
                        z3="-2.615299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.081643"
                        y3="1.946347"
                        z3="-0.999803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.836634"
                        y3="0.377002"
                        z3="-1.20669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.95002"
                        y3="-0.943085"
                        z3="-0.85851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.939135"
                        y3="0.484284"
                        z3="0.174342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.10973"
                        y3="1.319463"
                        z3="-2.561739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.600998"
                        y3="3.006734"
                        z3="-2.696802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.925476"
                        y3="2.411836"
                        z3="-1.17989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.288852"
                        y3="3.668576"
                        z3="-1.324469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.961772"
                        y3="3.025609"
                        z3="-2.941928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.51527"
                        y3="3.774592"
                        z3="-2.58381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.452,2.0885,1.7552;3.045,.5563,.7796;2.2571,-.8516,1.063;4.4995,.0945,1.2;3.0004,.5981,-.8092;-4.2361,1.0264,-1.2362;-5.6004,-.6737,-.7754;-1.0005,-.6993,.2149;-2.1591,-2.6766,.8023;.2084,-.1349,.255;-1.0235,-1.9717,.7615;-3.2781,-.8325,-.2382;-2.1008,-.1323,-.2775;-3.2613,-2.1538,.3283;.9522,-1.0518,.8316;.2679,-2.2237,1.1773;-4.478,-3.0145,.4174;-4.4978,-.1831,-.7683;5.2891,-.8766,.4753;2.9671,1.8213,-1.5786;-5.3115,1.8164,-1.763;6.3057,-.1903,-.4024;1.5646,2.1504,-2.0219;-4.7271,3.1435,-2.1739;-1.9859,.8644,-.678;.6545,-3.1075,1.6553;-4.2037,-3.9689,.8612;-5.2512,-2.5564,1.0338;-4.9151,-3.2002,-.5634;4.6521,-1.546,-.1061;5.7791,-1.4778,1.2404;3.6161,1.6408,-2.4348;3.3978,2.6417,-1.002;-5.7615,1.303,-2.6153;-6.0816,1.9463,-.9998;5.8366,.377,-1.2067;6.95,-.9431,-.8585;6.9391,.4843,.1743;1.1097,1.3195,-2.5617;1.601,3.0067,-2.6968;.9255,2.4118,-1.1799;-4.2889,3.6686,-1.3245;-3.9618,3.0256,-2.9419;-5.5153,3.7746,-2.5838;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.1767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.2003</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71222094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2484.48993821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4310.20215915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7445.53868711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3135.33652796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03134125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.43607614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.72385520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000010183893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000010183893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000020367786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290626032226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3574 107.6187 108.0443 108.2514 108.4894 108.6167 108.6979 108.7280 108.9578 109.1651 109.2124 109.3037 109.4633 109.8086 110.1386 110.3392 110.4249 110.6635 110.7957 111.0258 111.0662 111.1902 111.2633 111.4540 111.6867 111.8126 111.9423 112.2120 112.3000 112.7880 113.0190 113.0410 113.1485 113.3753 113.5269 113.7377 113.7845 113.9887 114.0779 114.2008 114.3205 114.5125 114.6430 114.9680 115.0493 115.1133 115.5197 115.6310 115.7371 115.8203 116.1409 116.4508 116.7774 117.1278 117.5312 117.6405 118.0913 118.1202 118.3196 118.4649 118.9900 119.0301 119.1143 119.3653 119.6635 119.6896 119.7722 120.0233 120.3865 121.0287 121.2510 121.4283 121.5665 121.6863 121.7424 122.0481 122.2718 122.4724 122.6160 122.7872 123.4876 123.5872 123.7038 123.9834 124.2085 125.1034 125.8670 126.3336 126.4284 126.7097 127.2733 127.3265 127.3915 127.5182 128.1016 128.2811 128.3414 128.5194 128.8081 129.3893 129.4576 129.6646 130.0813 130.3457 130.3753 130.8824 131.3117 131.5961 132.0060 132.9672 133.1562 133.1684 133.3429 133.4904 133.5674 133.5892 133.6731 133.9200 133.9305 134.2623 134.5662 134.5853 134.7292 134.7493 134.7985 135.0588 135.5536 136.5553 136.7270 136.7499 136.9839 137.6322 137.7777 138.0491 138.3370 138.8038 138.8206 139.3145 139.7689 140.0622 140.1520 140.2028 141.1286 141.3265 141.4499 141.8404 142.0643 142.4246 142.7753 143.1285 143.1966 143.2441 143.4740 143.5364 143.6846 143.8458 143.9182 143.9876 144.1096 144.5222 144.7218 144.9090 145.1897 145.3916 145.5230 146.0686 147.1416 147.1943 147.3082 147.4300 147.5009 147.5929 147.9239 148.1234 148.2546 148.3025 148.3635 148.3967 148.4966 148.5998 148.6935 148.8629 148.8832 149.1911 149.9367 150.0005 150.2215 150.3154 150.4426 150.5964 150.7865 150.8854 151.0023 151.1364 151.5953 151.9497 152.2024 152.2705 152.7118 152.7887 152.8885 153.4374 153.5370 153.7860 153.9628 154.2682 154.4954 154.5503 155.1330 155.2601 155.4938 155.9656 156.3083 156.5914 156.6206 156.9453 157.1222 157.3718 157.6579 157.8168 157.9084 158.2593 158.3539 158.4028 158.8540 160.0615 160.7887 161.3748 161.8214 161.8827 162.0864 162.8814 163.2671 163.4145 163.7818 165.1099 166.2012 166.8699 167.7683 168.3260 168.5818 169.1062 171.6350 172.2068 172.4542 172.8747 173.5131 174.4961 175.9601 176.1708 177.6527 178.7210 179.0702 179.5967 180.7739 181.1464 182.9468 183.6662 184.4161 184.5893 186.1302 186.5360 186.9687 187.0406 187.4250 187.6159 187.8085 188.5714 189.3843 189.4327 189.9913 191.5278 192.2434 192.3341 193.8470 194.4441 195.8166 196.0159 197.0252 198.0392 198.3476 199.2630 201.2962 201.6018 204.3323 206.3890 207.2827 216.9876 228.4421 232.5270 246.5352 247.3978 259.9910 444.8570 525.7558 627.1761 631.3512 634.2546 636.2939 636.6990 637.3938 639.5169 641.3954 642.6092 646.2118 646.3486 646.7665 646.8110 651.6186 883.6419 890.7546 904.9572 1199.0551 1203.6348 1204.5023 1206.6358 1211.0192</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.422753 0.714188 -0.310884 -0.340546 -0.331305 -0.281367 -0.456972 0.181452 -0.347512 -0.406426 0.205200 -0.139090 0.080368 0.195370 0.336238 -0.325679 -0.252584 0.478635 0.046035 0.051419 0.034043 -0.245428 -0.233677 -0.257168 0.163422 0.166219 0.096350 0.104628 0.104263 0.096701 0.103603 0.104789 0.091802 0.098524 0.098201 0.082000 0.094731 0.089387 0.084716 0.103506 0.074630 0.088601 0.088875 0.093494</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4228 14.2858 8.3109 8.3405 8.3313 8.2814 8.4570 6.8185 7.3475 7.4064 5.7948 6.1391 5.9196 5.8046 5.6638 6.3257 6.2526 5.5214 5.9540 5.9486 5.9660 6.2454 6.2337 6.2572 0.8366 0.8338 0.9037 0.8954 0.8957 0.9033 0.8964 0.8952 0.9082 0.9015 0.9018 0.9180 0.9053 0.9106 0.9153 0.8965 0.9254 0.9114 0.9111 0.9065</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4228 0.7142 -0.3109 -0.3405 -0.3313 -0.2814 -0.4570 0.1815 -0.3475 -0.4064 0.2052 -0.1391 0.0804 0.1954 0.3362 -0.3257 -0.2526 0.4786 0.0460 0.0514 0.0340 -0.2454 -0.2337 -0.2572 0.1634 0.1662 0.0963 0.1046 0.1043 0.0967 0.1036 0.1048 0.0918 0.0985 0.0982 0.0820 0.0947 0.0894 0.0847 0.1035 0.0746 0.0886 0.0889 0.0935</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0167 5.5189 2.1693 2.1260 2.0642 2.1245 2.0577 3.4162 3.1306 2.7941 4.0299 3.7659 4.0228 3.8632 4.0608 3.8847 3.9179 4.1152 3.8589 3.8313 3.8479 3.9339 3.9177 3.9666 1.0169 0.9999 1.0219 1.0040 1.0040 0.9998 0.9938 0.9919 1.0104 0.9952 0.9959 1.0064 1.0086 1.0035 1.0084 1.0099 1.0193 1.0028 1.0028 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0167 5.5189 2.1693 2.1260 2.0642 2.1245 2.0577 3.4162 3.1306 2.7941 4.0299 3.7659 4.0228 3.8632 4.0608 3.8847 3.9179 4.1152 3.8589 3.8313 3.8479 3.9339 3.9177 3.9666 1.0169 0.9999 1.0219 1.0040 1.0040 0.9998 0.9938 0.9919 1.0104 0.9952 0.9959 1.0064 1.0086 1.0035 1.0084 1.0099 1.0193 1.0028 1.0028 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.9032 1.0416 1.2636 1.1574 1.0528 0.8361 0.8422 1.2229 0.8543 1.9034 0.9894 1.0873 1.2782 1.3577 1.6157 0.1071 1.5414 1.4114 1.5435 1.1838 0.9945 0.9446 0.9467 1.3421 0.9775 0.9958 0.9792 0.9827 0.9667 0.9929 0.9794 0.9746 0.9788 0.9864 0.9763 0.9816 0.9823 0.9859 0.9846 0.9875 0.9894 0.9859 0.9830 0.9902 0.9899 0.9882</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020408702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732629639304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.97886 3.36717 0.38831 8.32848 -7.98486 0.34363 -18.73680 16.23388 -2.50293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
