<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.931084"
                        y3="-2.096143"
                        z3="0.222734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.117259"
                        y3="-0.404066"
                        z3="-1.190122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.956073"
                        y3="2.214749"
                        z3="-0.775172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.90003"
                        y3="1.914162"
                        z3="1.255453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.522862"
                        y3="0.67949"
                        z3="-0.543213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.780935"
                        y3="-1.263231"
                        z3="0.998273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.443197"
                        y3="-0.186965"
                        z3="0.152943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.673292"
                        y3="-1.659952"
                        z3="-0.056905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.902033"
                        y3="-0.862827"
                        z3="-0.756443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.839637"
                        y3="-1.067669"
                        z3="0.887156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.195691"
                        y3="-1.870508"
                        z3="-1.345944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.438079"
                        y3="-0.659918"
                        z3="0.535674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.089284"
                        y3="-1.485659"
                        z3="-1.691987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.212992"
                        y3="-0.441022"
                        z3="-0.376154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.795045"
                        y3="1.622882"
                        z3="0.079278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.10002"
                        y3="0.623186"
                        z3="-0.475779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.483044"
                        y3="-1.508452"
                        z3="0.472557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.177801"
                        y3="3.323365"
                        z3="-0.310041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.266224"
                        y3="0.615842"
                        z3="0.275028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.647811"
                        y3="-1.495495"
                        z3="1.227173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.543715"
                        y3="-0.4389"
                        z3="1.133777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.098464"
                        y3="2.898173"
                        z3="0.378133"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.556677"
                        y3="-1.912025"
                        z3="1.407631"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.255073"
                        y3="-0.822964"
                        z3="1.847697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.074622"
                        y3="-0.652572"
                        z3="-0.603095"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.103643"
                        y3="0.396828"
                        z3="0.797932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.167609"
                        y3="-0.908545"
                        z3="1.905857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.835519"
                        y3="-2.33767"
                        z3="-2.084446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.059397"
                        y3="-0.180548"
                        z3="1.281427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.450842"
                        y3="-1.647884"
                        z3="-2.699841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.318028"
                        y3="0.478868"
                        z3="-1.509011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.878098"
                        y3="1.446214"
                        z3="-1.143904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.800271"
                        y3="-2.345536"
                        z3="0.547836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.778268"
                        y3="3.965931"
                        z3="0.33624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.947295"
                        y3="3.890461"
                        z3="-1.211597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.956959"
                        y3="1.444946"
                        z3="0.189914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.856543"
                        y3="-2.325659"
                        z3="1.889707"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.451134"
                        y3="-0.439139"
                        z3="1.723132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.680329"
                        y3="3.788354"
                        z3="0.6224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.092177"
                        y3="2.363078"
                        z3="1.307786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.712518"
                        y3="2.270592"
                        z3="-0.268693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.9311,-2.0961,.2227;2.1173,-.4041,-1.1901;-1.9561,2.2147,-.7752;-2.9,1.9142,1.2555;-3.5229,.6795,-.5432;-3.7809,-1.2632,.9983;-4.4432,-.187,.1529;-1.6733,-1.66,-.0569;.902,-.8628,-.7564;-.8396,-1.0677,.8872;-1.1957,-1.8705,-1.3459;.4381,-.6599,.5357;.0893,-1.4857,-1.692;3.213,-.441,-.3762;-2.795,1.6229,.0793;4.1,.6232,-.4758;3.483,-1.5085,.4726;-1.1778,3.3234,-.31;5.2662,.6158,.275;4.6478,-1.4955,1.2272;5.5437,-.4389,1.1338;.0985,2.8982,.3781;-4.5567,-1.912,1.4076;-3.2551,-.823,1.8477;-5.0746,-.6526,-.6031;-5.1036,.3968,.7979;-1.1676,-.9085,1.9059;-1.8355,-2.3377,-2.0844;1.0594,-.1805,1.2814;.4508,-1.6479,-2.6998;-3.318,.4789,-1.509;3.8781,1.4462,-1.1439;2.8003,-2.3455,.5478;-1.7783,3.9659,.3362;-.9473,3.8905,-1.2116;5.957,1.4449,.1899;4.8565,-2.3257,1.8897;6.4511,-.4391,1.7231;.6803,3.7884,.6224;-.0922,2.3631,1.3078;.7125,2.2706,-.2687;</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">1287</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1807.2424147103 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">6.543e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.93108353"
                                 y3="-2.09614277"
                                 z3="0.22273427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.1172595"
                                 y3="-0.4040657"
                                 z3="-1.19012212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.95607273"
                                 y3="2.21474898"
                                 z3="-0.7751725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.90002986"
                                 y3="1.91416221"
                                 z3="1.25545307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.52286242"
                                 y3="0.67949008"
                                 z3="-0.54321277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.7809351"
                                 y3="-1.26323107"
                                 z3="0.99827263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.44319724"
                                 y3="-0.18696524"
                                 z3="0.15294342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67329243"
                                 y3="-1.65995202"
                                 z3="-0.05690453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.90203254"
                                 y3="-0.86282708"
                                 z3="-0.75644297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83963721"
                                 y3="-1.06766921"
                                 z3="0.88715552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19569119"
                                 y3="-1.87050814"
                                 z3="-1.34594393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.43807916"
                                 y3="-0.65991838"
                                 z3="0.53567447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08928445"
                                 y3="-1.48565942"
                                 z3="-1.69198701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.21299177"
                                 y3="-0.44102177"
                                 z3="-0.37615363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.79504457"
                                 y3="1.62288199"
                                 z3="0.07927762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.10001961"
                                 y3="0.62318637"
                                 z3="-0.47577946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48304442"
                                 y3="-1.50845175"
                                 z3="0.47255718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17780096"
                                 y3="3.32336523"
                                 z3="-0.31004073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.26622358"
                                 y3="0.61584194"
                                 z3="0.27502793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.64781063"
                                 y3="-1.49549489"
                                 z3="1.227173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.54371498"
                                 y3="-0.43890046"
                                 z3="1.13377671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.09846371"
                                 y3="2.89817262"
                                 z3="0.37813282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.55667718"
                                 y3="-1.91202538"
                                 z3="1.40763137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.2550731"
                                 y3="-0.82296358"
                                 z3="1.84769698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.0746224"
                                 y3="-0.6525724"
                                 z3="-0.60309543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.10364335"
                                 y3="0.39682829"
                                 z3="0.79793202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.16760914"
                                 y3="-0.9085453"
                                 z3="1.9058569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.83551949"
                                 y3="-2.33766951"
                                 z3="-2.08444635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05939687"
                                 y3="-0.18054793"
                                 z3="1.28142748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.45084213"
                                 y3="-1.64788373"
                                 z3="-2.69984141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.31802767"
                                 y3="0.47886833"
                                 z3="-1.50901116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.87809798"
                                 y3="1.44621435"
                                 z3="-1.14390448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.80027052"
                                 y3="-2.34553634"
                                 z3="0.5478355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.77826781"
                                 y3="3.96593116"
                                 z3="0.33624039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94729483"
                                 y3="3.89046096"
                                 z3="-1.2115972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9569585"
                                 y3="1.44494644"
                                 z3="0.18991375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.8565431"
                                 y3="-2.32565913"
                                 z3="1.88970681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.45113395"
                                 y3="-0.43913858"
                                 z3="1.72313203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.6803288"
                                 y3="3.78835398"
                                 z3="0.62239984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.09217658"
                                 y3="2.36307758"
                                 z3="1.30778577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.7125181"
                                 y3="2.27059231"
                                 z3="-0.26869254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H19NO4">
                           <atomArray count="17 19 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">282.1861999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.9311,-2.0961,.2227;2.1173,-.4041,-1.1901;-1.9561,2.2147,-.7752;-2.9,1.9142,1.2555;-3.5229,.6795,-.5432;-3.7809,-1.2632,.9983;-4.4432,-.187,.1529;-1.6733,-1.66,-.0569;.902,-.8628,-.7564;-.8396,-1.0677,.8872;-1.1957,-1.8705,-1.3459;.4381,-.6599,.5357;.0893,-1.4857,-1.692;3.213,-.441,-.3762;-2.795,1.6229,.0793;4.1,.6232,-.4758;3.483,-1.5085,.4726;-1.1778,3.3234,-.31;5.2662,.6158,.275;4.6478,-1.4955,1.2272;5.5437,-.4389,1.1338;.0985,2.8982,.3781;-4.5567,-1.912,1.4076;-3.2551,-.823,1.8477;-5.0746,-.6526,-.6031;-5.1036,.3968,.7979;-1.1676,-.9085,1.9059;-1.8355,-2.3377,-2.0844;1.0594,-.1805,1.2814;.4508,-1.6479,-2.6998;-3.318,.4789,-1.509;3.8781,1.4462,-1.1439;2.8003,-2.3455,.5478;-1.7783,3.9659,.3362;-.9473,3.8905,-1.2116;5.957,1.4449,.1899;4.8565,-2.3257,1.8897;6.4511,-.4391,1.7231;.6803,3.7884,.6224;-.0922,2.3631,1.3078;.7125,2.2706,-.2687;</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="O"
                        id="a1"
                        x3="-2.931084"
                        y3="-2.096143"
                        z3="0.222734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.117259"
                        y3="-0.404066"
                        z3="-1.190122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.956073"
                        y3="2.214749"
                        z3="-0.775172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.90003"
                        y3="1.914162"
                        z3="1.255453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.522862"
                        y3="0.67949"
                        z3="-0.543213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.780935"
                        y3="-1.263231"
                        z3="0.998273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.443197"
                        y3="-0.186965"
                        z3="0.152943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.673292"
                        y3="-1.659952"
                        z3="-0.056905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.902033"
                        y3="-0.862827"
                        z3="-0.756443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.839637"
                        y3="-1.067669"
                        z3="0.887156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.195691"
                        y3="-1.870508"
                        z3="-1.345944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.438079"
                        y3="-0.659918"
                        z3="0.535674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.089284"
                        y3="-1.485659"
                        z3="-1.691987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.212992"
                        y3="-0.441022"
                        z3="-0.376154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.795045"
                        y3="1.622882"
                        z3="0.079278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.10002"
                        y3="0.623186"
                        z3="-0.475779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.483044"
                        y3="-1.508452"
                        z3="0.472557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.177801"
                        y3="3.323365"
                        z3="-0.310041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.266224"
                        y3="0.615842"
                        z3="0.275028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.647811"
                        y3="-1.495495"
                        z3="1.227173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.543715"
                        y3="-0.4389"
                        z3="1.133777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.098464"
                        y3="2.898173"
                        z3="0.378133"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.556677"
                        y3="-1.912025"
                        z3="1.407631"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.255073"
                        y3="-0.822964"
                        z3="1.847697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.074622"
                        y3="-0.652572"
                        z3="-0.603095"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.103643"
                        y3="0.396828"
                        z3="0.797932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.167609"
                        y3="-0.908545"
                        z3="1.905857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.835519"
                        y3="-2.33767"
                        z3="-2.084446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.059397"
                        y3="-0.180548"
                        z3="1.281427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.450842"
                        y3="-1.647884"
                        z3="-2.699841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.318028"
                        y3="0.478868"
                        z3="-1.509011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.878098"
                        y3="1.446214"
                        z3="-1.143904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.800271"
                        y3="-2.345536"
                        z3="0.547836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.778268"
                        y3="3.965931"
                        z3="0.33624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.947295"
                        y3="3.890461"
                        z3="-1.211597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.956959"
                        y3="1.444946"
                        z3="0.189914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.856543"
                        y3="-2.325659"
                        z3="1.889707"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.451134"
                        y3="-0.439139"
                        z3="1.723132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.680329"
                        y3="3.788354"
                        z3="0.6224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.092177"
                        y3="2.363078"
                        z3="1.307786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.712518"
                        y3="2.270592"
                        z3="-0.268693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.9311,-2.0961,.2227;2.1173,-.4041,-1.1901;-1.9561,2.2147,-.7752;-2.9,1.9142,1.2555;-3.5229,.6795,-.5432;-3.7809,-1.2632,.9983;-4.4432,-.187,.1529;-1.6733,-1.66,-.0569;.902,-.8628,-.7564;-.8396,-1.0677,.8872;-1.1957,-1.8705,-1.3459;.4381,-.6599,.5357;.0893,-1.4857,-1.692;3.213,-.441,-.3762;-2.795,1.6229,.0793;4.1,.6232,-.4758;3.483,-1.5085,.4726;-1.1778,3.3234,-.31;5.2662,.6158,.275;4.6478,-1.4955,1.2272;5.5437,-.4389,1.1338;.0985,2.8982,.3781;-4.5567,-1.912,1.4076;-3.2551,-.823,1.8477;-5.0746,-.6526,-.6031;-5.1036,.3968,.7979;-1.1676,-.9085,1.9059;-1.8355,-2.3377,-2.0844;1.0594,-.1805,1.2814;.4508,-1.6479,-2.6998;-3.318,.4789,-1.509;3.8781,1.4462,-1.1439;2.8003,-2.3455,.5478;-1.7783,3.9659,.3362;-.9473,3.8905,-1.2116;5.957,1.4449,.1899;4.8565,-2.3257,1.8897;6.4511,-.4391,1.7231;.6803,3.7884,.6224;-.0922,2.3631,1.3078;.7125,2.2706,-.2687;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">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">2422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2057.8408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201.9437</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">-1015.02331129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1807.24241471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2822.26572600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4973.08037461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2150.81464861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02963809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.66824671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.64493542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433226</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999937666341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999937666341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999875332681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.187113151769</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="948">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="948">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 0.0000 0.0000 0.0000 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="948"
                            units="nonsi:electronvolt">-524.5171 -524.4260 -524.0333 -522.6390 -393.0248 -283.6926 -281.5006 -281.3548 -281.2904 -280.9784 -280.9333 -280.5228 -279.8103 -279.8026 -279.7901 -279.7689 -279.7433 -279.7294 -279.6964 -279.6837 -279.6006 -279.1674 -33.5283 -32.8474 -32.2191 -30.8828 -28.5443 -26.8665 -26.4616 -24.4884 -24.0592 -23.7970 -23.6335 -23.4222 -22.6699 -21.3185 -20.3773 -20.2708 -19.7703 -19.4287 -18.8963 -18.5465 -17.8854 -17.8160 -17.2064 -16.7068 -16.4132 -16.3018 -15.9693 -15.7845 -15.5847 -15.2458 -14.9845 -14.8790 -14.7040 -14.3677 -14.3173 -14.2172 -13.9872 -13.8667 -13.5892 -13.5200 -13.1663 -13.0442 -12.8512 -12.6740 -12.4580 -12.4502 -11.9662 -11.9249 -11.7167 -11.5073 -10.9219 -10.8099 -10.5167 -9.8281 -9.5400 -9.3904 -8.9696 -7.9568 1.3476 1.6903 1.8194 2.2963 3.1754 3.5749 3.6926 3.9038 4.0159 4.2301 4.4175 4.4697 4.6740 4.7881 4.9396 5.1077 5.1717 5.2406 5.3702 5.5201 5.5586 5.6983 5.8445 5.9706 6.1246 6.2055 6.2481 6.3392 6.6248 6.6737 6.8677 7.0212 7.0619 7.4945 7.5964 7.7815 7.9727 8.0254 8.0709 8.1356 8.1814 8.4225 8.5172 8.6958 8.8201 8.8798 8.9404 9.0691 9.2722 9.3847 9.5420 9.7273 9.8244 10.0020 10.1927 10.2249 10.2853 10.3941 10.5514 10.6680 10.7598 10.9530 11.0399 11.2614 11.3707 11.6118 11.6939 11.8064 12.0026 12.1443 12.1823 12.4059 12.5694 12.6008 12.7079 12.7955 12.8497 12.9917 13.0971 13.1238 13.2161 13.2631 13.4270 13.5771 13.6851 13.7566 13.8805 13.9985 14.0065 14.0352 14.1721 14.2689 14.3715 14.6104 14.7099 14.7888 15.0112 15.1131 15.1864 15.2753 15.3666 15.5052 15.6702 15.7301 15.8280 15.9622 15.9817 16.0535 16.1712 16.3188 16.4267 16.5774 16.7223 16.8639 16.8945 17.1110 17.2853 17.5262 17.8597 18.1446 18.2183 18.5131 18.7041 18.7538 18.9913 19.0856 19.2328 19.4461 19.6893 19.8099 20.0663 20.1759 20.2113 20.4052 20.4426 20.5846 20.7284 21.0603 21.1368 21.2955 21.4573 21.5499 21.7423 21.8719 21.9501 22.1205 22.1628 22.4400 22.6645 22.8482 22.9176 23.2604 23.4658 23.5047 23.8446 23.9033 24.0871 24.1448 24.2609 24.5495 24.7185 24.9194 24.9971 25.0698 25.2737 25.5083 25.5991 25.9623 26.0501 26.3480 26.5300 26.6198 26.7714 26.9578 27.1481 27.2819 27.4994 27.5691 27.7824 27.9946 28.0559 28.2973 28.4877 28.6956 28.9414 29.0280 29.0825 29.1938 29.2519 29.4559 29.6334 29.8780 29.9360 30.1846 30.3983 30.5076 30.6396 30.8220 30.9958 31.1096 31.3024 31.7091 31.7588 31.8088 31.9981 32.1315 32.3067 32.5329 32.6507 32.7556 32.9432 32.9943 33.2110 33.4538 33.5695 33.8346 33.9570 34.1971 34.6377 34.7985 34.8404 35.0255 35.1436 35.2383 35.3468 35.5093 35.6046 35.7194 35.8904 36.0987 36.2717 36.3798 36.6564 36.9855 37.1472 37.3062 37.4508 37.4874 37.8042 37.9418 38.0641 38.2198 38.2390 38.4362 38.4968 38.5403 38.9544 38.9899 39.1170 39.4584 39.5271 39.6742 39.9385 40.1986 40.2724 40.2900 40.3212 40.7388 40.8665 41.0395 41.0578 41.3101 41.4958 41.6586 41.9675 42.0091 42.3123 42.5087 42.6973 42.7297 43.0456 43.1158 43.3600 43.4828 43.5093 43.6292 43.9258 44.0868 44.2675 44.3917 44.5388 44.6644 44.7891 44.8893 45.3621 45.3885 45.4897 45.6760 45.8189 45.8430 45.9372 46.1861 46.2822 46.6396 46.7333 47.0241 47.1324 47.3811 47.6524 47.8002 48.0835 48.3225 48.4340 48.8087 48.9774 49.2202 49.6108 49.6747 49.9935 50.1662 50.5204 50.6953 51.1355 51.3425 51.5478 52.1341 52.2234 52.4372 52.7239 52.8070 52.9513 53.3056 53.6308 54.0821 54.5581 54.6740 55.0214 55.1130 55.3012 55.5631 55.6240 55.9839 56.0825 56.2841 56.5639 56.8533 57.0028 57.1529 57.2678 57.3611 57.8481 57.9018 58.2051 58.3810 58.7810 59.0004 59.1923 59.5719 59.7841 60.0175 60.3005 60.7262 60.8456 61.3483 61.7378 61.8797 62.0766 62.6845 62.9789 63.1749 63.8151 64.0328 64.3542 64.5888 64.7736 65.0087 65.0691 65.4618 65.6500 65.7713 66.2148 66.6950 66.9426 67.1210 67.3772 67.4238 67.6002 67.9225 68.1097 68.5487 68.8079 68.8934 69.3414 69.3592 69.9545 70.5921 71.0642 71.3507 71.8614 72.0101 72.6889 73.0113 73.3216 73.5197 73.6539 73.8890 74.0458 74.2125 74.3985 74.5481 74.8467 74.9308 75.1340 75.5026 75.5173 75.9868 76.2306 76.4324 76.8126 76.8960 77.0003 77.0859 77.5639 77.6895 77.8443 78.1654 78.2701 78.3544 78.4591 78.7519 78.9664 79.0092 79.2635 79.3360 79.5088 79.6581 79.7031 79.8998 80.1237 80.3938 80.5298 80.7016 81.0594 81.2464 81.4620 81.6247 81.7605 81.9453 82.0630 82.3709 82.4968 82.6301 82.9237 82.9846 83.2097 83.2763 83.4950 83.5741 83.7790 83.9204 84.0205 84.3264 84.4326 84.7511 84.9442 85.1603 85.2936 85.3360 85.4630 85.5595 85.6265 85.7039 85.9486 86.0565 86.1038 86.1946 86.3448 86.4367 86.5702 86.8287 87.0126 87.1194 87.2177 87.5725 87.7735 87.9175 87.9630 88.2210 88.2510 88.4205 88.5209 88.6345 88.7890 88.8444 89.1352 89.2123 89.5096 89.5738 89.6241 89.8050 89.9237 90.1535 90.2150 90.2322 90.4247 90.4617 90.7930 91.0278 91.3510 91.5956 91.7847 91.8301 92.1783 92.2266 92.4258 92.6139 92.6367 92.7282 92.8107 92.8867 93.1362 93.2067 93.3412 93.5125 93.7348 93.8227 94.0135 94.1066 94.3646 94.5834 94.6227 94.8531 94.9618 95.1596 95.4242 95.4934 95.6984 95.7321 95.9190 96.0239 96.6630 96.6991 96.8222 97.0084 97.1400 97.3228 97.4902 97.5656 97.8368 97.9483 98.0731 98.1438 98.4736 98.7250 98.7939 99.1706 99.3381 99.3954 99.5473 99.5953 99.9555 100.0865 100.2168 100.4156 100.4618 100.6374 100.9116 101.0527 101.2308 101.5806 101.8006 102.1657 102.2865 102.3791 102.5432 102.8117 103.1872 103.3754 103.5105 103.7392 104.2957 104.4273 104.5721 104.8522 105.0175 105.4787 105.5486 105.5685 105.7396 105.8045 105.9662 106.1498 106.1960 106.4757 106.4934 106.6803 106.8205 106.9652 107.0698 107.1997 107.4233 107.4872 107.6217 107.7901 107.9792 108.1042 108.1839 108.4114 108.5391 108.7049 109.1869 109.2048 109.4745 109.5754 109.7385 109.8628 110.1455 110.4404 110.6644 110.7446 111.2339 111.3743 111.6330 111.9324 112.3108 112.4974 112.5759 112.6907 112.9977 113.2125 113.5738 113.6271 113.8355 113.9550 114.1198 114.3280 114.5002 114.5783 114.8305 115.0448 115.1092 115.5264 115.8116 115.9329 116.2277 116.3103 116.5029 116.9722 117.1129 117.2014 117.3486 117.8031 117.9191 118.1411 118.1984 118.2727 118.4103 118.4600 118.7160 118.9365 119.0596 119.2277 119.3202 119.3890 119.6780 119.8950 119.9654 120.1904 120.3231 120.6128 120.6773 120.8294 121.0390 121.1159 121.3872 121.4188 121.6626 122.0330 122.3930 122.7337 122.9929 123.1883 123.4221 123.6643 124.3013 124.7513 125.4508 125.8196 126.0699 126.2909 126.5084 126.7377 127.0725 127.3120 127.4997 127.8000 128.4752 128.6119 128.6947 128.7857 129.0402 129.2646 129.3871 129.7295 129.9667 130.1225 130.2819 130.7428 131.0367 131.1012 131.3340 131.6388 131.8327 131.9093 131.9720 132.4440 132.4953 132.8036 132.9741 133.0769 133.3644 133.7618 134.1531 134.5485 134.6117 134.8058 135.3029 135.5115 135.6197 136.0600 136.3832 137.1047 137.2901 137.4683 137.7113 137.9183 138.1448 138.2894 138.5165 138.5582 138.6148 139.0684 139.1724 139.6138 140.2895 140.3455 141.3630 141.5659 142.6844 143.1413 143.4958 144.0858 144.2260 144.2611 144.4875 144.7880 144.8966 145.7180 146.0931 146.2275 146.4845 147.5024 147.6760 147.8084 147.8456 148.0385 148.2164 148.2624 148.3736 148.6362 148.8485 149.0332 149.4416 149.6636 149.9064 149.9848 150.3050 150.4572 150.5826 150.7800 151.0475 151.8596 152.3676 152.5095 152.6757 153.1040 153.3749 154.0767 154.2256 154.4351 154.4874 154.6681 155.5102 155.7170 155.8573 156.1259 156.6066 157.0340 157.1563 157.2099 157.5338 157.5921 158.0834 158.6060 159.0147 159.2950 160.1268 160.7269 161.0558 162.6629 162.7320 163.9933 164.5145 165.6589 166.9047 167.6456 167.8080 168.7428 169.3138 170.1857 171.0893 171.8657 173.0586 173.7053 174.3530 174.8370 176.0480 177.5864 177.9622 178.9961 179.2005 181.1826 181.4166 182.0139 182.3643 186.0538 186.3530 186.6250 186.8070 188.2336 188.6605 190.0968 190.8790 193.3920 193.6535 194.2504 195.3428 195.9950 196.4549 199.3160 201.3356 202.7901 205.4137 206.4255 207.4460 207.9164 618.3293 622.2126 631.4055 631.6329 633.2539 634.2964 635.1962 635.4292 636.7646 637.6712 638.0889 638.4001 641.7392 647.3794 647.5164 656.3255 657.9602 901.5527 1199.5367 1209.2055 1212.4932 1216.3314</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.361784 -0.337796 -0.325004 -0.529788 -0.215660 0.034723 -0.049976 0.192867 0.303886 -0.128864 -0.173032 -0.251806 -0.242063 0.302028 0.492469 -0.257307 -0.201097 0.045580 -0.118694 -0.145290 -0.188169 -0.249729 0.110062 0.093654 0.105740 0.096566 0.149890 0.139303 0.158566 0.144136 0.176472 0.143897 0.154181 0.089831 0.105156 0.157330 0.158629 0.156926 0.106069 0.083784 0.074316</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">8.3618 8.3378 8.3250 8.5298 7.2157 5.9653 6.0500 5.8071 5.6961 6.1289 6.1730 6.2518 6.2421 5.6980 5.5075 6.2573 6.2011 5.9544 6.1187 6.1453 6.1882 6.2497 0.8899 0.9063 0.8943 0.9034 0.8501 0.8607 0.8414 0.8559 0.8235 0.8561 0.8458 0.9102 0.8948 0.8427 0.8414 0.8431 0.8939 0.9162 0.9257</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">8.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.3618 -0.3378 -0.3250 -0.5298 -0.2157 0.0347 -0.0500 0.1929 0.3039 -0.1289 -0.1730 -0.2518 -0.2421 0.3020 0.4925 -0.2573 -0.2011 0.0456 -0.1187 -0.1453 -0.1882 -0.2497 0.1101 0.0937 0.1057 0.0966 0.1499 0.1393 0.1586 0.1441 0.1765 0.1439 0.1542 0.0898 0.1052 0.1573 0.1586 0.1569 0.1061 0.0838 0.0743</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0201 2.0399 2.0673 1.9750 3.1803 3.8245 3.8961 3.8588 3.6207 3.7792 3.9721 3.9032 4.0538 3.6770 4.3420 3.9989 3.9120 3.8636 3.8824 3.8929 3.9075 3.9049 1.0062 1.0087 1.0048 1.0170 0.9998 1.0086 0.9945 1.0061 1.0149 1.0094 0.9993 1.0125 0.9957 0.9893 0.9903 0.9909 1.0099 1.0137 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0201 2.0399 2.0673 1.9750 3.1803 3.8245 3.8961 3.8588 3.6207 3.7792 3.9721 3.9032 4.0538 3.6770 4.3420 3.9989 3.9120 3.8636 3.8824 3.8929 3.9075 3.9049 1.0062 1.0087 1.0048 1.0170 0.9998 1.0086 0.9945 1.0061 1.0149 1.0094 0.9993 1.0125 0.9957 0.9893 0.9903 0.9909 1.0099 1.0137 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="42">0.8957 0.9997 0.9061 0.9537 1.1726 0.8767 1.8095 0.9113 1.2757 0.9667 0.9342 0.9900 1.0004 0.9891 0.9991 1.3329 1.3875 1.3334 1.4016 1.3704 0.9927 1.4572 0.9883 0.9741 0.9851 1.3742 1.3455 1.4351 0.9839 1.4191 0.9732 0.9558 1.0047 0.9811 1.4029 0.9785 1.4158 0.9759 0.9821 0.9859 0.9877 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 5 0 7 1 8 1 13 2 14 2 17 3 14 4 6 4 14 4 30 5 6 5 22 5 23 6 24 6 25 7 9 7 10 8 11 8 12 9 11 9 26 10 12 10 27 11 28 12 29 13 15 13 16 15 18 15 31 16 19 16 32 17 21 17 33 17 34 18 20 18 35 19 20 19 36 20 37 21 38 21 39 21 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021401630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.044712919392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.50516 0.33605 -0.16911 6.35143 -6.33944 0.01199 3.91006 -4.31159 -0.40154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.10786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
