<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.889115"
                        y3="-0.902951"
                        z3="-1.593315"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.343199"
                        y3="-0.36042"
                        z3="0.186905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.593011"
                        y3="1.016255"
                        z3="0.691237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.851995"
                        y3="0.042996"
                        z3="0.465786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.190845"
                        y3="-1.369661"
                        z3="1.39709"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.418844"
                        y3="2.369287"
                        z3="-0.472426"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.804028"
                        y3="0.819414"
                        z3="-0.062658"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.558806"
                        y3="0.46756"
                        z3="0.259207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.711156"
                        y3="-0.277258"
                        z3="-0.169421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.334283"
                        y3="1.377018"
                        z3="0.359031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.245765"
                        y3="2.11775"
                        z3="-0.24047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.069392"
                        y3="2.760963"
                        z3="0.160227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.196885"
                        y3="3.111835"
                        z3="-0.127438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.352147"
                        y3="-0.531839"
                        z3="-1.372721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.907179"
                        y3="-1.098375"
                        z3="0.930288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.723869"
                        y3="0.565956"
                        z3="-0.555428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.967854"
                        y3="-1.913244"
                        z3="1.934921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.198078"
                        y3="-1.625901"
                        z3="-1.471701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.748452"
                        y3="-2.195375"
                        z3="0.8194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.397451"
                        y3="-2.458238"
                        z3="-0.378741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.392497"
                        y3="1.988189"
                        z3="-0.932373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.341655"
                        y3="-2.960954"
                        z3="1.049289"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.865376"
                        y3="3.488692"
                        z3="0.247311"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.476205"
                        y3="4.145343"
                        z3="-0.28084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.177933"
                        y3="0.101565"
                        z3="-2.232498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.4003"
                        y3="-0.889066"
                        z3="1.863745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.720019"
                        y3="0.501028"
                        z3="-0.120929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.695135"
                        y3="-0.089835"
                        z3="-1.427602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.268446"
                        y3="-2.349418"
                        z3="2.886439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.268241"
                        y3="-1.105213"
                        z3="2.151016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.696023"
                        y3="-1.83147"
                        z3="-2.410159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.900074"
                        y3="-2.840954"
                        z3="1.674341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.057044"
                        y3="-3.311862"
                        z3="-0.462093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.15804"
                        y3="2.356643"
                        z3="-1.616318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.432829"
                        y3="2.066098"
                        z3="-1.444163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.38108"
                        y3="2.643863"
                        z3="-0.0616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.494569"
                        y3="-3.411354"
                        z3="1.585762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.041457"
                        y3="-2.545917"
                        z3="0.119041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.049359"
                        y3="-3.755318"
                        z3="0.810697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17N2O4PS">
                  <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.1995609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:1.8891,-.903,-1.5933;2.3432,-.3604,.1869;1.593,1.0163,.6912;3.852,.043,.4658;2.1908,-1.3697,1.3971;-3.4188,2.3693,-.4724;-1.804,.8194,-.0627;-.5588,.4676,.2592;-2.7112,-.2773,-.1694;.3343,1.377,.359;-2.2458,2.1178,-.2405;.0694,2.761,.1602;-1.1969,3.1118,-.1274;-3.3521,-.5318,-1.3727;-2.9072,-1.0984,.9303;4.7239,.566,-.5554;.9679,-1.9132,1.9349;-4.1981,-1.6259,-1.4717;-3.7485,-2.1954,.8194;-4.3975,-2.4582,-.3787;4.3925,1.9882,-.9324;.3417,-2.961,1.0493;.8654,3.4887,.2473;-1.4762,4.1453,-.2808;-3.1779,.1016,-2.2325;-2.4003,-.8891,1.8637;5.72,.501,-.1209;4.6951,-.0898,-1.4276;1.2684,-2.3494,2.8864;.2682,-1.1052,2.151;-4.696,-1.8315,-2.4102;-3.9001,-2.841,1.6743;-5.057,-3.3119,-.4621;5.158,2.3566,-1.6163;3.4328,2.0661,-1.4442;4.3811,2.6439,-.0616;-.4946,-3.4114,1.5858;-.0415,-2.5459,.119;1.0494,-3.7553,.8107;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2233.0125545808 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">7.563e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.88911536"
                                 y3="-0.90295063"
                                 z3="-1.59331475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.3431989"
                                 y3="-0.36041961"
                                 z3="0.18690462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.59301058"
                                 y3="1.0162551"
                                 z3="0.69123719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.85199528"
                                 y3="0.04299612"
                                 z3="0.46578606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.1908453"
                                 y3="-1.36966093"
                                 z3="1.39708982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.41884449"
                                 y3="2.36928677"
                                 z3="-0.47242554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.80402817"
                                 y3="0.81941392"
                                 z3="-0.06265816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.5588062"
                                 y3="0.46756024"
                                 z3="0.25920744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.71115646"
                                 y3="-0.27725767"
                                 z3="-0.16942141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33428321"
                                 y3="1.37701779"
                                 z3="0.35903081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.24576468"
                                 y3="2.1177497"
                                 z3="-0.24047042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06939197"
                                 y3="2.76096317"
                                 z3="0.16022706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19688487"
                                 y3="3.11183497"
                                 z3="-0.12743783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35214696"
                                 y3="-0.53183874"
                                 z3="-1.37272095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.90717884"
                                 y3="-1.09837468"
                                 z3="0.93028772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.72386864"
                                 y3="0.56595605"
                                 z3="-0.55542798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.96785355"
                                 y3="-1.91324439"
                                 z3="1.93492102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.19807843"
                                 y3="-1.62590132"
                                 z3="-1.47170145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.748452"
                                 y3="-2.1953751"
                                 z3="0.81940013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.39745071"
                                 y3="-2.45823768"
                                 z3="-0.37874056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.39249697"
                                 y3="1.98818881"
                                 z3="-0.9323732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.34165493"
                                 y3="-2.96095355"
                                 z3="1.04928896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.86537554"
                                 y3="3.48869196"
                                 z3="0.24731082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.47620471"
                                 y3="4.14534265"
                                 z3="-0.28084031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.1779327"
                                 y3="0.10156508"
                                 z3="-2.23249798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.40030049"
                                 y3="-0.88906593"
                                 z3="1.86374533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.7200193"
                                 y3="0.50102805"
                                 z3="-0.12092908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.69513526"
                                 y3="-0.08983476"
                                 z3="-1.42760247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.268446"
                                 y3="-2.34941821"
                                 z3="2.88643906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.2682414"
                                 y3="-1.10521273"
                                 z3="2.15101647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.69602293"
                                 y3="-1.83147024"
                                 z3="-2.41015916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.90007359"
                                 y3="-2.84095447"
                                 z3="1.67434135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.05704387"
                                 y3="-3.31186168"
                                 z3="-0.46209272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.15804005"
                                 y3="2.3566432"
                                 z3="-1.61631831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.4328291"
                                 y3="2.06609784"
                                 z3="-1.44416348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.38107971"
                                 y3="2.64386262"
                                 z3="-0.0615999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.49456865"
                                 y3="-3.41135363"
                                 z3="1.58576214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.04145734"
                                 y3="-2.54591699"
                                 z3="0.11904104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.04935929"
                                 y3="-3.75531842"
                                 z3="0.81069658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17N2O4PS">
                           <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">323.1995609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:1.8891,-.903,-1.5933;2.3432,-.3604,.1869;1.593,1.0163,.6912;3.852,.043,.4658;2.1908,-1.3697,1.3971;-3.4188,2.3693,-.4724;-1.804,.8194,-.0627;-.5588,.4676,.2592;-2.7112,-.2773,-.1694;.3343,1.377,.359;-2.2458,2.1177,-.2405;.0694,2.761,.1602;-1.1969,3.1118,-.1274;-3.3521,-.5318,-1.3727;-2.9072,-1.0984,.9303;4.7239,.566,-.5554;.9679,-1.9132,1.9349;-4.1981,-1.6259,-1.4717;-3.7485,-2.1954,.8194;-4.3975,-2.4582,-.3787;4.3925,1.9882,-.9324;.3417,-2.961,1.0493;.8654,3.4887,.2473;-1.4762,4.1453,-.2808;-3.1779,.1016,-2.2325;-2.4003,-.8891,1.8637;5.72,.501,-.1209;4.6951,-.0898,-1.4276;1.2684,-2.3494,2.8864;.2682,-1.1052,2.151;-4.696,-1.8315,-2.4102;-3.9001,-2.841,1.6743;-5.057,-3.3119,-.4621;5.158,2.3566,-1.6163;3.4328,2.0661,-1.4442;4.3811,2.6439,-.0616;-.4946,-3.4114,1.5858;-.0415,-2.5459,.119;1.0494,-3.7553,.8107;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.889115"
                        y3="-0.902951"
                        z3="-1.593315"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.343199"
                        y3="-0.36042"
                        z3="0.186905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.593011"
                        y3="1.016255"
                        z3="0.691237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.851995"
                        y3="0.042996"
                        z3="0.465786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.190845"
                        y3="-1.369661"
                        z3="1.39709"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.418844"
                        y3="2.369287"
                        z3="-0.472426"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.804028"
                        y3="0.819414"
                        z3="-0.062658"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.558806"
                        y3="0.46756"
                        z3="0.259207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.711156"
                        y3="-0.277258"
                        z3="-0.169421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.334283"
                        y3="1.377018"
                        z3="0.359031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.245765"
                        y3="2.11775"
                        z3="-0.24047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.069392"
                        y3="2.760963"
                        z3="0.160227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.196885"
                        y3="3.111835"
                        z3="-0.127438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.352147"
                        y3="-0.531839"
                        z3="-1.372721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.907179"
                        y3="-1.098375"
                        z3="0.930288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.723869"
                        y3="0.565956"
                        z3="-0.555428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.967854"
                        y3="-1.913244"
                        z3="1.934921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.198078"
                        y3="-1.625901"
                        z3="-1.471701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.748452"
                        y3="-2.195375"
                        z3="0.8194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.397451"
                        y3="-2.458238"
                        z3="-0.378741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.392497"
                        y3="1.988189"
                        z3="-0.932373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.341655"
                        y3="-2.960954"
                        z3="1.049289"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.865376"
                        y3="3.488692"
                        z3="0.247311"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.476205"
                        y3="4.145343"
                        z3="-0.28084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.177933"
                        y3="0.101565"
                        z3="-2.232498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.4003"
                        y3="-0.889066"
                        z3="1.863745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.720019"
                        y3="0.501028"
                        z3="-0.120929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.695135"
                        y3="-0.089835"
                        z3="-1.427602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.268446"
                        y3="-2.349418"
                        z3="2.886439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.268241"
                        y3="-1.105213"
                        z3="2.151016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.696023"
                        y3="-1.83147"
                        z3="-2.410159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.900074"
                        y3="-2.840954"
                        z3="1.674341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.057044"
                        y3="-3.311862"
                        z3="-0.462093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.15804"
                        y3="2.356643"
                        z3="-1.616318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.432829"
                        y3="2.066098"
                        z3="-1.444163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.38108"
                        y3="2.643863"
                        z3="-0.0616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.494569"
                        y3="-3.411354"
                        z3="1.585762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.041457"
                        y3="-2.545917"
                        z3="0.119041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.049359"
                        y3="-3.755318"
                        z3="0.810697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17N2O4PS">
                  <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.1995609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:1.8891,-.903,-1.5933;2.3432,-.3604,.1869;1.593,1.0163,.6912;3.852,.043,.4658;2.1908,-1.3697,1.3971;-3.4188,2.3693,-.4724;-1.804,.8194,-.0627;-.5588,.4676,.2592;-2.7112,-.2773,-.1694;.3343,1.377,.359;-2.2458,2.1178,-.2405;.0694,2.761,.1602;-1.1969,3.1118,-.1274;-3.3521,-.5318,-1.3727;-2.9072,-1.0984,.9303;4.7239,.566,-.5554;.9679,-1.9132,1.9349;-4.1981,-1.6259,-1.4717;-3.7485,-2.1954,.8194;-4.3975,-2.4582,-.3787;4.3925,1.9882,-.9324;.3417,-2.961,1.0493;.8654,3.4887,.2473;-1.4762,4.1453,-.2808;-3.1779,.1016,-2.2325;-2.4003,-.8891,1.8637;5.72,.501,-.1209;4.6951,-.0898,-1.4276;1.2684,-2.3494,2.8864;.2682,-1.1052,2.151;-4.696,-1.8315,-2.4102;-3.9001,-2.841,1.6743;-5.057,-3.3119,-.4621;5.158,2.3566,-1.6163;3.4328,2.0661,-1.4442;4.3811,2.6439,-.0616;-.4946,-3.4114,1.5858;-.0415,-2.5459,.119;1.0494,-3.7553,.8107;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.5457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.0036</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1693.88138653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2233.01255458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3926.89394111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6764.51340538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2837.61946427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03332492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.28769074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.40630421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999974431825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999974431825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999948863650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.689720944885</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="942">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2419.4164 -2103.6022 -525.0277 -524.4614 -524.4612 -522.6521 -395.1648 -393.9600 -282.9552 -282.8926 -281.2483 -281.2249 -281.0734 -280.7742 -280.5549 -279.9632 -279.9548 -279.8655 -279.8554 -279.8281 -279.2982 -279.2138 -218.0059 -184.7992 -162.3171 -162.1553 -162.1536 -134.5597 -134.5270 -134.4844 -33.7496 -32.8305 -32.2576 -31.6263 -31.1490 -27.5335 -26.3429 -25.7251 -24.5919 -23.7882 -23.7251 -23.7158 -23.1674 -21.9001 -21.5138 -20.9519 -20.2182 -19.8499 -19.7879 -19.3086 -18.2536 -17.6834 -17.1804 -16.9796 -16.6187 -16.2696 -16.0672 -15.9613 -15.6636 -15.4445 -15.1393 -14.9860 -14.7473 -14.7120 -14.6101 -14.4079 -14.2446 -14.0186 -13.8351 -13.2884 -13.1438 -13.0082 -12.8585 -12.8139 -12.6065 -12.4367 -12.1343 -11.8653 -11.7662 -11.6660 -11.4135 -11.2534 -11.0770 -10.1272 -9.7326 -9.5044 -9.3718 -9.2987 -8.7472 0.0553 1.4365 1.5920 2.0373 3.0731 3.3240 3.3750 3.6099 3.7593 3.9854 4.1821 4.2185 4.2942 4.6568 4.6690 4.8387 4.9593 5.0667 5.2598 5.3996 5.5266 5.6307 5.6772 5.7736 5.8520 6.0272 6.1456 6.2689 6.3201 6.3780 6.6744 6.7882 7.0859 7.1062 7.3588 7.4071 7.5597 7.6674 7.7137 7.7989 7.9664 8.0727 8.2390 8.3168 8.4827 8.5059 8.5616 8.7603 8.8446 9.0113 9.0854 9.2633 9.3850 9.4617 9.6377 9.7453 9.9011 10.0258 10.1300 10.2610 10.3654 10.6365 10.8087 10.9949 11.2748 11.3026 11.4577 11.6849 11.7085 11.9554 12.0023 12.0603 12.1832 12.3718 12.3850 12.4367 12.6932 12.7737 12.8313 13.0924 13.2016 13.3474 13.4685 13.5100 13.5341 13.6356 13.6934 13.9094 13.9288 14.0011 14.1046 14.1486 14.1900 14.3439 14.4898 14.6452 14.7590 14.7994 14.9040 15.0859 15.1787 15.3007 15.3745 15.6452 15.6927 15.7487 15.8602 15.9016 16.0365 16.2189 16.3823 16.5728 16.6952 16.8793 16.9070 17.2732 17.4641 17.5641 17.6340 17.7181 17.9252 18.0578 18.5444 18.6219 18.7789 18.9469 19.0026 19.3000 19.5226 19.6313 19.7201 19.8083 20.0604 20.1922 20.3607 20.5459 20.8821 20.9202 21.1041 21.1401 21.1742 21.3463 21.5768 21.6101 21.7526 21.8550 22.1884 22.3997 22.5029 22.5872 22.8404 22.9456 23.2809 23.3349 23.4816 23.5990 23.7245 23.9349 24.1039 24.2436 24.6409 24.6622 24.7795 24.8973 25.2091 25.2627 25.3929 25.6185 25.8356 25.9576 26.1184 26.1532 26.3286 26.4889 26.7065 26.8261 26.9758 27.1943 27.4041 27.4463 27.7087 27.8035 28.0032 28.1261 28.3710 28.4969 28.7676 28.8618 29.1113 29.1749 29.4827 29.5472 29.5759 29.6772 30.0593 30.2045 30.5173 30.7634 30.9119 30.9317 31.1002 31.6077 31.7500 31.7925 31.9153 32.1646 32.3006 32.5650 32.5999 32.7514 32.8271 32.9895 33.0976 33.2403 33.4558 33.7362 34.0863 34.1965 34.3061 34.3953 34.6725 34.7387 35.0274 35.2514 35.3800 35.4439 35.6073 35.7671 35.9387 36.0130 36.2734 36.4814 36.5579 36.7103 36.9166 37.1687 37.3428 37.6239 37.8296 38.1013 38.2011 38.2834 38.5863 38.6352 38.8341 38.9285 39.0707 39.2522 39.3656 39.4110 39.7298 39.8451 40.0454 40.2325 40.4870 40.7558 40.8821 41.0414 41.1113 41.3210 41.4510 41.5794 41.6971 42.0239 42.0593 42.3641 42.3889 42.5485 42.6997 42.8179 42.9296 43.1597 43.2816 43.4156 43.7808 43.8158 43.8803 43.9924 44.2170 44.4858 44.5346 44.7447 44.9900 45.0985 45.2280 45.3352 45.5642 45.7408 45.8444 45.9242 46.0442 46.2937 46.3912 46.4685 46.6090 46.7043 46.9609 47.0328 47.4338 47.6108 47.6223 47.8331 47.9250 47.9854 48.3324 48.6380 48.8501 49.0566 49.0988 49.2321 49.5327 49.7810 50.1575 50.2365 50.3574 50.6695 50.8645 51.2794 51.5432 51.6687 51.8186 52.2001 52.4973 52.5881 52.9440 53.0953 53.1167 53.5176 53.8312 53.9756 54.2949 54.7896 54.8079 55.0933 55.4695 55.6024 55.9226 56.2246 56.6248 56.8211 56.8795 57.1689 57.3052 57.5091 57.5584 57.7705 58.0669 58.1652 58.4330 58.6176 58.9602 59.1195 59.6570 59.8080 60.2889 60.4130 60.8292 61.0141 61.1729 61.5572 61.7566 62.0419 62.4442 62.6651 62.9643 63.0263 63.3594 63.4997 64.0132 64.5087 64.9523 65.1347 65.3553 65.4554 65.6669 65.8913 66.1590 66.2790 66.4582 67.1604 67.2986 67.6550 67.9596 68.0206 68.2276 68.6125 68.7150 69.0412 69.4729 69.6361 69.8973 70.3644 70.7419 71.0310 71.5717 71.6718 72.0260 72.3350 72.5290 72.7681 73.2842 73.6028 73.7355 74.1234 74.2119 74.5563 74.8318 74.9972 75.0340 75.1748 75.4515 75.8916 76.1119 76.2247 76.5534 76.5842 76.7308 76.8979 77.0155 77.1741 77.4602 77.6975 78.0098 78.0270 78.2163 78.7568 78.8177 79.0423 79.1913 79.3890 79.5331 79.8575 79.8962 79.9878 80.1835 80.4564 80.6887 80.8222 81.0419 81.0767 81.2686 81.5449 81.6199 82.0262 82.0547 82.2800 82.6759 82.7532 82.8117 83.2172 83.2764 83.6276 83.6643 83.8531 83.9297 84.0607 84.1764 84.5689 84.6724 84.8363 85.2075 85.3792 85.4717 85.6589 85.6964 85.8086 86.0641 86.2160 86.2743 86.4201 86.5189 86.7532 86.8818 86.9960 87.1575 87.3794 87.5011 87.6997 87.9805 88.1338 88.1614 88.3505 88.4205 88.5760 88.6653 88.9081 89.0152 89.1456 89.3102 89.5407 89.7258 89.8584 90.0852 90.1613 90.2826 90.5190 90.7009 90.8945 91.0846 91.2978 91.5340 91.6114 92.0289 92.1869 92.3945 92.5360 92.7705 92.9388 93.1338 93.2018 93.5195 93.7870 93.9057 94.0231 94.1212 94.4035 94.6218 94.8191 94.9136 95.0006 95.2659 95.3844 95.4676 95.8421 95.9228 96.3351 96.7471 96.9892 97.2718 97.3851 97.4227 97.6572 97.8127 97.8461 98.1109 98.3917 98.4313 98.6634 98.8206 99.3240 99.4650 99.9517 99.9645 100.1934 100.2391 100.3408 100.7303 100.8505 100.9467 101.0784 101.3225 101.5888 101.9408 102.0546 102.6601 102.7743 103.1402 103.4199 103.9885 104.1361 104.2586 104.6074 104.8599 105.1346 105.3950 105.4250 105.5737 105.5824 105.6480 105.8922 105.9704 106.2469 106.3943 106.5472 106.6856 106.8125 106.9109 107.1595 107.3756 107.5285 107.6891 107.8568 107.8943 108.1812 108.5086 108.5453 108.8174 109.0898 109.2807 109.4512 109.6634 110.1877 110.3149 110.7424 110.9717 111.0776 111.2124 111.5598 111.8725 111.9140 112.3223 112.4907 112.6178 112.6504 113.2647 113.5258 113.6719 113.8104 113.9636 114.1537 114.2208 114.5088 114.6539 114.7552 115.0162 115.2037 115.2940 115.3272 115.5140 115.9635 116.1250 116.7538 117.0974 117.1995 117.5318 117.6402 118.1466 118.2895 118.4479 118.5806 118.6229 118.9193 119.0757 119.3002 119.6971 119.7927 119.9771 120.0399 120.2888 120.3566 120.6759 120.8716 121.0344 121.2532 121.3946 121.8305 122.3136 122.4434 122.6727 122.6878 122.8973 123.4710 123.7798 124.7144 125.2507 125.6250 126.3552 126.3861 126.6864 126.9854 127.0590 127.3819 127.8849 128.2392 128.3080 128.6833 128.9486 129.0210 129.3321 129.4799 129.7254 130.1154 130.3915 130.6315 131.0492 131.5878 132.0021 132.3172 132.5505 133.2508 133.3471 133.8355 133.9609 134.0164 134.1355 134.1628 134.4595 134.7291 134.9998 135.3962 135.6300 135.7418 136.3565 136.5032 136.6716 137.0598 137.1734 137.5584 138.0736 138.3390 138.5702 138.7961 138.9747 139.8613 140.3134 140.5816 140.8336 141.1855 141.4385 141.7254 142.3609 142.5312 143.0686 143.3563 143.4628 143.8569 143.9299 144.1631 144.2806 144.4679 144.5561 144.8808 145.2342 145.4328 145.6697 145.9533 146.6467 147.0363 147.1483 147.5294 147.8152 148.1287 148.3648 148.4272 148.5829 148.7289 148.7777 148.7901 149.0680 149.1664 149.9314 149.9973 150.6138 150.6606 150.9177 150.9957 151.2326 151.6923 152.1861 152.2894 152.6628 152.7412 153.0475 153.2479 153.7576 154.4135 154.7656 154.9018 155.3557 155.6503 155.7906 155.9799 156.1983 156.6703 156.8114 157.2332 157.6558 158.1523 158.5736 158.7820 159.8174 159.9471 160.0969 160.4467 161.7850 162.3295 162.8494 163.1451 164.1717 165.9071 166.5859 167.6056 168.4948 168.8316 169.2600 169.4514 169.7187 170.9132 171.3716 171.6442 172.8871 174.5739 175.3006 176.5259 177.6388 180.3325 181.0540 181.3584 182.7528 183.0554 183.2136 183.9398 184.9323 185.7456 186.3086 187.0155 187.3237 187.9898 188.7365 188.8634 189.7956 190.3498 190.7061 191.9532 193.2196 194.2127 195.1743 196.9387 197.2448 198.2704 200.0607 200.6397 201.2526 202.1386 203.9871 216.2220 228.2624 231.9060 246.8401 248.8339 259.2027 443.1284 522.3687 621.0395 625.2081 631.6456 634.4433 634.6712 635.6337 636.2128 637.2018 637.4987 638.1236 646.6523 647.3272 649.5385 658.0820 888.0989 899.7462 1199.4763 1203.2570 1204.5584 1208.0253</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.433467 0.745762 -0.327587 -0.343440 -0.329167 -0.518803 0.084799 -0.241500 0.193224 0.346308 0.345943 -0.145659 -0.148928 -0.213095 -0.265344 0.029622 0.034233 -0.118294 -0.103486 -0.154366 -0.239797 -0.258443 0.162217 0.152050 0.152728 0.154543 0.108639 0.095291 0.115715 0.095398 0.158873 0.158705 0.159685 0.099637 0.077521 0.090994 0.096473 0.077339 0.105676</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.4335 14.2542 8.3276 8.3434 8.3292 8.5188 6.9152 7.2415 5.8068 5.6537 5.6541 6.1457 6.1489 6.2131 6.2653 5.9704 5.9658 6.1183 6.1035 6.1544 6.2398 6.2584 0.8378 0.8480 0.8473 0.8455 0.8914 0.9047 0.8843 0.9046 0.8411 0.8413 0.8403 0.9004 0.9225 0.9090 0.9035 0.9227 0.8943</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.4335 0.7458 -0.3276 -0.3434 -0.3292 -0.5188 0.0848 -0.2415 0.1932 0.3463 0.3459 -0.1457 -0.1489 -0.2131 -0.2653 0.0296 0.0342 -0.1183 -0.1035 -0.1544 -0.2398 -0.2584 0.1622 0.1520 0.1527 0.1545 0.1086 0.0953 0.1157 0.0954 0.1589 0.1587 0.1597 0.0996 0.0775 0.0910 0.0965 0.0773 0.1057</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.9821 5.4993 2.1174 2.1235 2.1402 1.9990 3.2318 2.9381 3.5485 3.9981 4.2053 3.9388 3.8954 4.0327 4.0210 3.8650 3.8504 3.8916 3.8724 3.9110 3.8872 3.9119 0.9936 1.0006 1.0061 1.0056 0.9922 1.0113 0.9877 1.0049 0.9907 0.9914 0.9893 1.0095 1.0168 1.0059 1.0097 1.0132 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.9821 5.4993 2.1174 2.1235 2.1402 1.9990 3.2318 2.9381 3.5485 3.9981 4.2053 3.9388 3.8954 4.0327 4.0210 3.8650 3.8504 3.8916 3.8724 3.9110 3.8872 3.9119 0.9936 1.0006 1.0061 1.0056 0.9922 1.0113 0.9877 1.0049 0.9907 0.9914 0.9893 1.0095 1.0168 1.0059 1.0097 1.0132 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-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="40">1.8133 1.0096 1.2412 1.2601 1.0084 0.8650 0.8583 1.8385 1.0354 0.8667 1.1576 1.6777 1.3747 1.3561 1.1548 1.1264 1.6773 0.9633 0.9706 1.4496 0.9742 1.4305 0.9857 0.9572 0.9778 0.9975 0.9540 0.9748 0.9980 1.4010 0.9798 1.4087 0.9790 0.9784 0.9828 0.9819 0.9853 0.9837 0.9845 0.9860</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 3 1 4 2 9 3 15 4 16 5 10 6 7 6 8 6 10 7 9 8 13 8 14 9 11 10 12 11 12 11 22 12 23 13 17 13 24 14 18 14 25 15 20 15 26 15 27 16 21 16 28 16 29 17 19 17 30 18 19 18 31 19 32 20 33 20 34 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021267654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.902654186731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.88964 -1.60282 1.28682 -5.58850 5.77588 0.18737 1.46359 -0.47593 0.98766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15061</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
