<?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="2.905155"
                        y3="1.476607"
                        z3="1.297421"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.236599"
                        y3="0.00752"
                        z3="0.113691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.970434"
                        y3="-0.419875"
                        z3="-0.824541"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.602576"
                        y3="-1.397852"
                        z3="0.75553"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.353092"
                        y3="0.164989"
                        z3="-1.000501"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.056608"
                        y3="0.719029"
                        z3="-1.454555"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.012455"
                        y3="-0.396127"
                        z3="0.221146"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.355891"
                        y3="-0.285153"
                        z3="-0.404277"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.072939"
                        y3="-1.129479"
                        z3="1.691685"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.252966"
                        y3="-0.056917"
                        z3="-1.126046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.088772"
                        y3="-0.852164"
                        z3="0.828368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.633605"
                        y3="-0.2966"
                        z3="0.078366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.608083"
                        y3="-0.011657"
                        z3="-0.783098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.310922"
                        y3="-0.869852"
                        z3="1.357199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.7098"
                        y3="-0.49397"
                        z3="-0.344229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.279669"
                        y3="-1.007519"
                        z3="0.884095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.342833"
                        y3="-1.183689"
                        z3="2.38897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.02034"
                        y3="-0.009489"
                        z3="-0.352148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.344106"
                        y3="-1.51385"
                        z3="1.991923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.457837"
                        y3="1.352392"
                        z3="-1.825539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.343196"
                        y3="1.042388"
                        z3="-2.015444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.796418"
                        y3="-1.146297"
                        z3="1.825446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.500732"
                        y3="2.295485"
                        z3="-1.285131"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.106769"
                        y3="1.870083"
                        z3="-3.25146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.727216"
                        y3="0.419442"
                        z3="-1.766197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.860196"
                        y3="-1.423902"
                        z3="1.689445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.956017"
                        y3="-0.314697"
                        z3="2.624614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.014226"
                        y3="-1.975476"
                        z3="2.058288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.847493"
                        y3="-1.513453"
                        z3="3.298659"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.233383"
                        y3="-2.557343"
                        z3="2.279072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.863572"
                        y3="-0.90022"
                        z3="2.755655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.486673"
                        y3="1.843799"
                        z3="-1.912401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.730604"
                        y3="0.986428"
                        z3="-2.813648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.877142"
                        y3="0.121485"
                        z3="-2.255976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.930129"
                        y3="1.596101"
                        z3="-1.280786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.319216"
                        y3="-1.355182"
                        z3="2.759061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.931055"
                        y3="-0.086639"
                        z3="1.605903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.270861"
                        y3="-1.731426"
                        z3="1.038188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.623727"
                        y3="3.123639"
                        z3="-1.983455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.466764"
                        y3="1.802261"
                        z3="-1.178296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.208108"
                        y3="2.708849"
                        z3="-0.320877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.58629"
                        y3="2.799596"
                        z3="-3.021117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.534124"
                        y3="1.323873"
                        z3="-4.00082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.069404"
                        y3="2.128644"
                        z3="-3.691777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" 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:2.9052,1.4766,1.2974;3.2366,.0075,.1137;1.9704,-.4199,-.8245;3.6026,-1.3979,.7555;4.3531,.165,-1.0005;-5.0566,.719,-1.4546;-6.0125,-.3961,.2211;-1.3559,-.2852,-.4043;-2.0729,-1.1295,1.6917;-.253,-.0569,-1.126;-1.0888,-.8522,.8284;-3.6336,-.2966,.0784;-2.6081,-.0117,-.7831;-3.3109,-.8699,1.3572;.7098,-.494,-.3442;.2797,-1.0075,.8841;-4.3428,-1.1837,2.389;-5.0203,-.0095,-.3521;4.3441,-1.5138,1.9919;4.4578,1.3524,-1.8255;-6.3432,1.0424,-2.0154;5.7964,-1.1463,1.8254;5.5007,2.2955,-1.2851;-6.1068,1.8701,-3.2515;-2.7272,.4194,-1.7662;.8602,-1.4239,1.6894;-4.956,-.3147,2.6246;-5.0142,-1.9755,2.0583;-3.8475,-1.5135,3.2987;4.2334,-2.5573,2.2791;3.8636,-.9002,2.7557;3.4867,1.8438,-1.9124;4.7306,.9864,-2.8136;-6.8771,.1215,-2.256;-6.9301,1.5961,-1.2808;6.3192,-1.3552,2.7591;5.9311,-.0866,1.6059;6.2709,-1.7314,1.0382;5.6237,3.1236,-1.9835;6.4668,1.8023,-1.1783;5.2081,2.7088,-.3209;-5.5863,2.7996,-3.0211;-5.5341,1.3239,-4.0008;-7.0694,2.1286,-3.6918;</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">2440.0906194406 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">2.562e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.181 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="2.90515483"
                                 y3="1.47660668"
                                 z3="1.29742134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.23659911"
                                 y3="0.00752005"
                                 z3="0.11369072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.97043402"
                                 y3="-0.41987503"
                                 z3="-0.82454089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.60257601"
                                 y3="-1.39785187"
                                 z3="0.7555297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.35309237"
                                 y3="0.16498891"
                                 z3="-1.00050117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.05660752"
                                 y3="0.71902934"
                                 z3="-1.45455545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.01245462"
                                 y3="-0.39612698"
                                 z3="0.22114629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.35589077"
                                 y3="-0.28515336"
                                 z3="-0.40427652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.07293939"
                                 y3="-1.12947932"
                                 z3="1.69168468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.25296635"
                                 y3="-0.05691658"
                                 z3="-1.12604609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08877247"
                                 y3="-0.85216388"
                                 z3="0.82836803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.63360545"
                                 y3="-0.2965997"
                                 z3="0.07836622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.60808347"
                                 y3="-0.01165706"
                                 z3="-0.78309781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31092223"
                                 y3="-0.86985171"
                                 z3="1.35719903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70979996"
                                 y3="-0.49397001"
                                 z3="-0.34422885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.27966936"
                                 y3="-1.00751917"
                                 z3="0.88409492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.3428334"
                                 y3="-1.18368867"
                                 z3="2.38897033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.02034029"
                                 y3="-0.0094892"
                                 z3="-0.35214795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.34410622"
                                 y3="-1.51384954"
                                 z3="1.99192341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.45783742"
                                 y3="1.3523915"
                                 z3="-1.82553918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.34319624"
                                 y3="1.04238822"
                                 z3="-2.01544443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.796418"
                                 y3="-1.14629742"
                                 z3="1.82544615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.50073167"
                                 y3="2.29548515"
                                 z3="-1.28513133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.10676916"
                                 y3="1.87008313"
                                 z3="-3.25146041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72721644"
                                 y3="0.41944243"
                                 z3="-1.76619674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.86019638"
                                 y3="-1.42390243"
                                 z3="1.68944494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.95601713"
                                 y3="-0.31469683"
                                 z3="2.62461411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.01422624"
                                 y3="-1.97547634"
                                 z3="2.0582882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.84749288"
                                 y3="-1.51345323"
                                 z3="3.29865931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23338344"
                                 y3="-2.55734302"
                                 z3="2.2790724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.86357241"
                                 y3="-0.90021971"
                                 z3="2.75565532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48667256"
                                 y3="1.84379893"
                                 z3="-1.91240124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73060419"
                                 y3="0.98642845"
                                 z3="-2.81364771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.8771419"
                                 y3="0.12148507"
                                 z3="-2.25597552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.9301292"
                                 y3="1.59610145"
                                 z3="-1.28078572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.31921623"
                                 y3="-1.35518167"
                                 z3="2.75906135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.93105461"
                                 y3="-0.08663922"
                                 z3="1.6059033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.27086055"
                                 y3="-1.73142643"
                                 z3="1.03818825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.62372733"
                                 y3="3.12363899"
                                 z3="-1.98345485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.46676351"
                                 y3="1.80226134"
                                 z3="-1.1782957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.20810826"
                                 y3="2.70884886"
                                 z3="-0.32087748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.58629011"
                                 y3="2.79959567"
                                 z3="-3.02111667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.53412398"
                                 y3="1.3238729"
                                 z3="-4.00082013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.06940385"
                                 y3="2.12864415"
                                 z3="-3.69177682">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" 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:2.9052,1.4766,1.2974;3.2366,.0075,.1137;1.9704,-.4199,-.8245;3.6026,-1.3979,.7555;4.3531,.165,-1.0005;-5.0566,.719,-1.4546;-6.0125,-.3961,.2211;-1.3559,-.2852,-.4043;-2.0729,-1.1295,1.6917;-.253,-.0569,-1.126;-1.0888,-.8522,.8284;-3.6336,-.2966,.0784;-2.6081,-.0117,-.7831;-3.3109,-.8699,1.3572;.7098,-.494,-.3442;.2797,-1.0075,.8841;-4.3428,-1.1837,2.389;-5.0203,-.0095,-.3521;4.3441,-1.5138,1.9919;4.4578,1.3524,-1.8255;-6.3432,1.0424,-2.0154;5.7964,-1.1463,1.8254;5.5007,2.2955,-1.2851;-6.1068,1.8701,-3.2515;-2.7272,.4194,-1.7662;.8602,-1.4239,1.6894;-4.956,-.3147,2.6246;-5.0142,-1.9755,2.0583;-3.8475,-1.5135,3.2987;4.2334,-2.5573,2.2791;3.8636,-.9002,2.7557;3.4867,1.8438,-1.9124;4.7306,.9864,-2.8136;-6.8771,.1215,-2.256;-6.9301,1.5961,-1.2808;6.3192,-1.3552,2.7591;5.9311,-.0866,1.6059;6.2709,-1.7314,1.0382;5.6237,3.1236,-1.9835;6.4668,1.8023,-1.1783;5.2081,2.7088,-.3209;-5.5863,2.7996,-3.0211;-5.5341,1.3239,-4.0008;-7.0694,2.1286,-3.6918;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.905155"
                        y3="1.476607"
                        z3="1.297421"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.236599"
                        y3="0.00752"
                        z3="0.113691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.970434"
                        y3="-0.419875"
                        z3="-0.824541"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.602576"
                        y3="-1.397852"
                        z3="0.75553"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.353092"
                        y3="0.164989"
                        z3="-1.000501"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.056608"
                        y3="0.719029"
                        z3="-1.454555"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.012455"
                        y3="-0.396127"
                        z3="0.221146"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.355891"
                        y3="-0.285153"
                        z3="-0.404277"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.072939"
                        y3="-1.129479"
                        z3="1.691685"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.252966"
                        y3="-0.056917"
                        z3="-1.126046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.088772"
                        y3="-0.852164"
                        z3="0.828368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.633605"
                        y3="-0.2966"
                        z3="0.078366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.608083"
                        y3="-0.011657"
                        z3="-0.783098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.310922"
                        y3="-0.869852"
                        z3="1.357199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.7098"
                        y3="-0.49397"
                        z3="-0.344229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.279669"
                        y3="-1.007519"
                        z3="0.884095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.342833"
                        y3="-1.183689"
                        z3="2.38897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.02034"
                        y3="-0.009489"
                        z3="-0.352148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.344106"
                        y3="-1.51385"
                        z3="1.991923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.457837"
                        y3="1.352392"
                        z3="-1.825539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.343196"
                        y3="1.042388"
                        z3="-2.015444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.796418"
                        y3="-1.146297"
                        z3="1.825446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.500732"
                        y3="2.295485"
                        z3="-1.285131"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.106769"
                        y3="1.870083"
                        z3="-3.25146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.727216"
                        y3="0.419442"
                        z3="-1.766197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.860196"
                        y3="-1.423902"
                        z3="1.689445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.956017"
                        y3="-0.314697"
                        z3="2.624614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.014226"
                        y3="-1.975476"
                        z3="2.058288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.847493"
                        y3="-1.513453"
                        z3="3.298659"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.233383"
                        y3="-2.557343"
                        z3="2.279072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.863572"
                        y3="-0.90022"
                        z3="2.755655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.486673"
                        y3="1.843799"
                        z3="-1.912401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.730604"
                        y3="0.986428"
                        z3="-2.813648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.877142"
                        y3="0.121485"
                        z3="-2.255976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.930129"
                        y3="1.596101"
                        z3="-1.280786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.319216"
                        y3="-1.355182"
                        z3="2.759061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.931055"
                        y3="-0.086639"
                        z3="1.605903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.270861"
                        y3="-1.731426"
                        z3="1.038188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.623727"
                        y3="3.123639"
                        z3="-1.983455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.466764"
                        y3="1.802261"
                        z3="-1.178296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.208108"
                        y3="2.708849"
                        z3="-0.320877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.58629"
                        y3="2.799596"
                        z3="-3.021117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.534124"
                        y3="1.323873"
                        z3="-4.00082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.069404"
                        y3="2.128644"
                        z3="-3.691777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" 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:2.9052,1.4766,1.2974;3.2366,.0075,.1137;1.9704,-.4199,-.8245;3.6026,-1.3979,.7555;4.3531,.165,-1.0005;-5.0566,.719,-1.4546;-6.0125,-.3961,.2211;-1.3559,-.2852,-.4043;-2.0729,-1.1295,1.6917;-.253,-.0569,-1.126;-1.0888,-.8522,.8284;-3.6336,-.2966,.0784;-2.6081,-.0117,-.7831;-3.3109,-.8699,1.3572;.7098,-.494,-.3442;.2797,-1.0075,.8841;-4.3428,-1.1837,2.389;-5.0203,-.0095,-.3521;4.3441,-1.5138,1.9919;4.4578,1.3524,-1.8255;-6.3432,1.0424,-2.0154;5.7964,-1.1463,1.8254;5.5007,2.2955,-1.2851;-6.1068,1.8701,-3.2515;-2.7272,.4194,-1.7662;.8602,-1.4239,1.6894;-4.956,-.3147,2.6246;-5.0142,-1.9755,2.0583;-3.8475,-1.5135,3.2987;4.2334,-2.5573,2.2791;3.8636,-.9002,2.7557;3.4867,1.8438,-1.9124;4.7306,.9864,-2.8136;-6.8771,.1215,-2.256;-6.9301,1.5961,-1.2808;6.3192,-1.3552,2.7591;5.9311,-.0866,1.6059;6.2709,-1.7314,1.0382;5.6237,3.1236,-1.9835;6.4668,1.8023,-1.1783;5.2081,2.7088,-.3209;-5.5863,2.7996,-3.0211;-5.5341,1.3239,-4.0008;-7.0694,2.1286,-3.6918;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475.4975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392.5376</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">-1825.70657003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2440.09061944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4265.79718947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7357.00932140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3091.21213193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03559956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41003750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70346746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999922454762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999922454762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999844909524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.285917605034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.1357 60.1830 60.6148 60.7873 61.0414 61.2261 61.4572 61.7141 62.1648 62.3828 62.7984 63.0550 63.1982 63.2220 63.8647 63.9459 64.3591 64.5230 64.8666 65.0844 65.3603 65.5478 65.7193 65.9751 66.3388 66.5052 66.7558 67.0019 67.1054 67.3339 67.5756 68.0515 68.4150 68.6703 68.9243 69.2934 69.6468 69.7966 70.4074 70.4635 70.6949 70.8714 71.1882 71.2552 71.3747 71.5798 71.7036 72.0764 72.1481 72.2284 72.4566 72.5342 72.5900 72.9709 73.1914 73.3629 73.4904 73.5244 73.6230 74.1706 74.2619 74.7657 74.9093 75.0011 75.2237 75.5124 75.9846 76.1289 76.2734 76.6254 76.8197 76.8708 77.2228 77.3506 77.4673 77.5752 78.1307 78.1875 78.5226 78.8508 79.0046 79.1465 79.2101 79.2532 79.3059 79.6748 79.9151 80.2018 80.4016 80.5345 80.6655 80.6828 80.9543 81.0438 81.1174 81.1680 81.1909 81.6075 81.7106 81.7908 82.0996 82.2229 82.2344 82.8373 82.9275 82.9996 83.1026 83.1841 83.4378 83.5383 83.8002 83.9076 83.9630 84.2021 84.2736 84.4748 84.6087 84.6744 84.8834 84.9156 85.1762 85.4540 85.5769 85.7297 85.9970 86.1248 86.2661 86.2876 86.5394 86.7003 86.7369 86.9565 86.9905 87.0735 87.1979 87.2956 87.5170 87.6893 87.8153 87.9246 87.9782 88.2933 88.5367 88.6678 88.6710 88.8047 89.2454 89.2977 89.4106 89.6665 89.7632 89.8497 89.9587 90.0555 90.1852 90.3722 90.4608 90.5359 90.6092 90.8223 90.9464 91.1241 91.3709 91.8089 91.9285 92.0191 92.2148 92.3211 92.7158 92.9293 93.1384 93.2530 93.4175 93.5050 93.6462 93.7436 94.0144 94.2617 94.4171 94.5216 94.7200 94.7528 95.1824 95.4783 95.5087 95.6460 95.9846 96.0291 96.5104 96.6927 96.9993 97.1407 97.4429 97.5174 97.8915 98.0413 98.1019 98.1438 98.6018 98.6735 98.8174 98.9239 98.9878 99.2224 99.5841 99.9432 100.0103 100.1130 100.4904 100.5884 100.8204 100.8809 101.0191 101.1488 101.2057 101.2969 101.6221 101.7772 102.0467 102.3888 102.5483 102.5985 102.8211 102.8866 103.2201 103.4208 103.8225 104.0233 104.4552 104.7669 104.9831 105.0625 105.3688 105.5199 105.7057 105.8063 106.0196 106.0973 106.2427 106.3431 106.5953 106.7577 106.9333 107.0188 107.2009 107.3336 107.6651 107.9231 108.1361 108.2089 108.3530 108.6166 108.6713 108.7648 108.9493 109.0476 109.2977 109.5283 110.0460 110.1995 110.2945 110.3845 110.4965 110.8766 111.0434 111.0958 111.2300 111.4290 111.5612 111.6995 111.8143 111.9245 112.0408 112.3249 112.7986 112.8984 112.9912 113.0303 113.1711 113.4192 113.5891 113.6671 113.7462 113.9488 114.2223 114.3553 114.5443 114.7454 114.7758 114.8538 115.0956 115.3155 115.4788 115.5903 115.8811 115.9574 116.4394 116.8576 117.0607 117.3860 117.4378 117.9839 118.2112 118.2810 118.6004 118.6294 118.7739 118.8778 119.3507 119.5569 119.7418 119.7548 119.7805 119.9305 120.2517 121.2215 121.3625 121.4353 121.6424 121.7340 122.0096 122.1815 122.2488 122.4664 122.8219 123.1628 123.4450 123.6590 124.0966 124.3863 124.8346 125.8427 126.2782 126.4421 126.7819 127.1455 127.2598 127.3637 127.4971 127.7356 128.2016 128.3255 128.4191 128.5622 129.0240 129.4085 129.6286 129.7423 129.9963 130.4917 130.6172 131.1425 131.4478 132.2685 132.8395 133.1009 133.1756 133.2725 133.4020 133.5881 133.6740 133.7837 133.8453 133.8628 134.1248 134.1863 134.3656 134.6043 134.6887 134.7291 135.0462 135.2832 136.6620 136.8559 136.9561 137.1482 137.1724 137.7139 137.9856 138.1701 138.3404 138.7875 138.9951 139.2129 139.8077 140.0679 140.2665 140.6622 140.9765 141.2568 141.4914 142.0601 142.4180 142.6459 142.8269 143.1618 143.1879 143.3379 143.5894 143.7246 143.7426 143.9576 143.9789 144.0282 144.2510 144.4672 144.7501 144.9423 145.4693 145.7191 146.3375 146.5235 147.1653 147.3392 147.3851 147.4470 147.7000 147.7798 148.2294 148.2404 148.2681 148.3003 148.3929 148.5136 148.6007 148.6468 148.7978 148.8081 149.2211 149.2720 149.9018 150.0573 150.3361 150.4647 150.6086 150.7738 150.8703 150.9850 151.1302 151.3725 151.8636 152.2664 152.3112 152.6540 152.7014 152.8596 153.2055 153.3953 153.6248 153.8327 153.8947 154.4213 154.9534 155.0756 155.3937 155.7317 155.7583 156.0334 156.4171 156.6346 156.6811 156.9267 157.4221 157.4406 157.5401 157.9714 157.9817 158.0959 158.2850 158.8700 160.0599 160.5248 161.0931 161.6693 161.8540 162.0704 162.4604 163.0503 163.2584 164.1931 165.0665 166.2103 167.6476 167.9701 168.2122 168.4491 169.5362 171.1088 171.8593 171.9301 172.6330 172.9161 173.1877 175.3325 176.4907 177.6948 178.5190 178.6634 179.3789 181.2093 182.5617 182.7577 183.3201 183.6726 184.1516 185.9920 186.1751 186.4034 186.8519 187.4401 187.7126 187.8341 188.0216 189.2568 189.7547 190.4219 191.0895 191.8629 192.3198 192.6917 194.1352 195.7469 196.1965 197.0681 197.8566 198.9339 199.2728 200.4976 202.0949 202.9595 205.8087 206.9656 216.0603 227.9682 232.0393 247.3640 248.0302 258.9354 443.8605 522.2293 626.8699 631.5865 634.0712 636.2087 636.3741 637.1326 639.1385 641.1893 642.7643 646.2029 646.6440 646.6933 646.7427 651.2686 882.9558 890.6347 903.6378 1198.7399 1202.9275 1204.0941 1206.0810 1209.9829</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">-0.431988 0.761415 -0.322697 -0.351472 -0.347658 -0.284297 -0.483415 0.161940 -0.347413 -0.356914 0.221304 -0.113664 0.078528 0.197405 0.262979 -0.332216 -0.258298 0.496734 0.037810 0.046947 0.036112 -0.234699 -0.244039 -0.255807 0.160245 0.168233 0.106888 0.105591 0.095663 0.113839 0.096571 0.094435 0.109857 0.101680 0.099409 0.099705 0.076829 0.093172 0.100597 0.090727 0.077858 0.089684 0.089261 0.093160</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">16.4320 14.2386 8.3227 8.3515 8.3477 8.2843 8.4834 6.8381 7.3474 7.3569 5.7787 6.1137 5.9215 5.8026 5.7370 6.3322 6.2583 5.5033 5.9622 5.9531 5.9639 6.2347 6.2440 6.2558 0.8398 0.8318 0.8931 0.8944 0.9043 0.8862 0.9034 0.9056 0.8901 0.8983 0.9006 0.9003 0.9232 0.9068 0.8994 0.9093 0.9221 0.9103 0.9107 0.9068</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">-0.4320 0.7614 -0.3227 -0.3515 -0.3477 -0.2843 -0.4834 0.1619 -0.3474 -0.3569 0.2213 -0.1137 0.0785 0.1974 0.2630 -0.3322 -0.2583 0.4967 0.0378 0.0469 0.0361 -0.2347 -0.2440 -0.2558 0.1602 0.1682 0.1069 0.1056 0.0957 0.1138 0.0966 0.0944 0.1099 0.1017 0.0994 0.0997 0.0768 0.0932 0.1006 0.0907 0.0779 0.0897 0.0893 0.0932</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9854 5.4837 2.1472 2.1039 2.1059 2.1339 2.0226 3.4116 3.1370 2.7920 4.0716 3.7551 4.0436 3.8592 4.1917 3.9458 3.9154 4.0809 3.8379 3.8548 3.8409 3.9207 3.9196 3.9700 1.0234 1.0033 1.0029 1.0047 1.0216 0.9916 1.0089 1.0037 0.9951 0.9959 0.9952 1.0089 1.0130 1.0059 1.0088 1.0031 1.0191 1.0030 1.0026 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9854 5.4837 2.1472 2.1039 2.1059 2.1339 2.0226 3.4116 3.1370 2.7920 4.0716 3.7551 4.0436 3.8592 4.1917 3.9458 3.9154 4.0809 3.8379 3.8548 3.8409 3.9207 3.9196 3.9700 1.0234 1.0033 1.0029 1.0047 1.0216 0.9916 1.0089 1.0037 0.9951 0.9959 0.9952 1.0089 1.0130 1.0059 1.0088 1.0031 1.0191 1.0030 1.0026 1.0065</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="45">1.8165 1.0470 1.2039 1.2219 1.0645 0.8447 0.8317 1.2333 0.8476 1.8642 0.9771 1.1008 1.2707 1.3684 1.6129 1.5994 1.4327 1.5524 1.1834 0.9899 0.9468 0.9402 1.3902 0.9461 0.9878 0.9768 0.9955 0.9691 0.9756 0.9905 0.9720 0.9877 0.9781 0.9773 0.9825 0.9808 0.9842 0.9792 0.9876 0.9848 0.9881 0.9813 0.9899 0.9899 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.019677188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726247221040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.57176 -1.35714 0.21462 6.35009 -5.99166 0.35843 -4.05087 2.96417 -1.08670</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95925</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
