<?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="-2.736548"
                        y3="-1.993821"
                        z3="-0.544909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.380548"
                        y3="-0.868074"
                        z3="1.174446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.973495"
                        y3="2.557246"
                        z3="-0.327106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.887586"
                        y3="1.969026"
                        z3="0.719676"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.19002"
                        y3="0.911459"
                        z3="-1.163985"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.90062"
                        y3="-1.271509"
                        z3="-0.172599"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.190484"
                        y3="-0.130012"
                        z3="-1.129904"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.50669"
                        y3="-1.634636"
                        z3="-0.097843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.116579"
                        y3="-1.110636"
                        z3="0.689861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.433367"
                        y3="-2.268356"
                        z3="-0.724472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.250257"
                        y3="-0.737827"
                        z3="0.934115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.868889"
                        y3="-2.019435"
                        z3="-0.33126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.059305"
                        y3="-0.473351"
                        z3="1.314166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.435466"
                        y3="-0.689234"
                        z3="0.320638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.076117"
                        y3="1.81811"
                        z3="-0.177836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.682881"
                        y3="-1.076598"
                        z3="0.794622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.307781"
                        y3="-0.103788"
                        z3="-0.933751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.730717"
                        y3="3.611721"
                        z3="0.614742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.807828"
                        y3="-0.874482"
                        z3="0.009695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.442344"
                        y3="0.081362"
                        z3="-1.712389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.694087"
                        y3="-0.300878"
                        z3="-1.249875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.089373"
                        y3="3.115854"
                        z3="1.88985"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.724346"
                        y3="-1.983649"
                        z3="-0.235633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.858613"
                        y3="-0.930042"
                        z3="0.86326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.284012"
                        y3="-0.52265"
                        z3="-2.141492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.160924"
                        y3="0.295257"
                        z3="-0.8724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.624946"
                        y3="-2.974376"
                        z3="-1.522624"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.043041"
                        y3="-0.231901"
                        z3="1.467028"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.680658"
                        y3="-2.538599"
                        z3="-0.824756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.248712"
                        y3="0.228928"
                        z3="2.11603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.401276"
                        y3="0.782536"
                        z3="-1.779419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.768734"
                        y3="-1.52701"
                        z3="1.775489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.341776"
                        y3="0.21093"
                        z3="-1.307089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.652915"
                        y3="4.156817"
                        z3="0.81971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.057292"
                        y3="4.290439"
                        z3="0.093637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.777145"
                        y3="-1.174696"
                        z3="0.385646"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.341361"
                        y3="0.534345"
                        z3="-2.690002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.572229"
                        y3="-0.150919"
                        z3="-1.863381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.155422"
                        y3="2.591246"
                        z3="1.687772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.856344"
                        y3="3.972842"
                        z3="2.522753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.74539"
                        y3="2.455879"
                        z3="2.456356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a41" order="S"/>
                  <bond atomRefs2="a22 a39" 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:-2.7365,-1.9938,-.5449;2.3805,-.8681,1.1744;-1.9735,2.5572,-.3271;-3.8876,1.969,.7197;-3.19,.9115,-1.164;-3.9006,-1.2715,-.1726;-4.1905,-.13,-1.1299;-1.5067,-1.6346,-.0978;1.1166,-1.1106,.6899;-.4334,-2.2684,-.7245;-1.2503,-.7378,.9341;.8689,-2.0194,-.3313;.0593,-.4734,1.3142;3.4355,-.6892,.3206;-3.0761,1.8181,-.1778;4.6829,-1.0766,.7946;3.3078,-.1038,-.9338;-1.7307,3.6117,.6147;5.8078,-.8745,.0097;4.4423,.0814,-1.7124;5.6941,-.3009,-1.2499;-1.0894,3.1159,1.8899;-4.7243,-1.9836,-.2356;-3.8586,-.93,.8633;-4.284,-.5226,-2.1415;-5.1609,.2953,-.8724;-.6249,-2.9744,-1.5226;-2.043,-.2319,1.467;1.6807,-2.5386,-.8248;.2487,.2289,2.116;-2.4013,.7825,-1.7794;4.7687,-1.527,1.7755;2.3418,.2109,-1.3071;-2.6529,4.1568,.8197;-1.0573,4.2904,.0936;6.7771,-1.1747,.3856;4.3414,.5343,-2.69;6.5722,-.1509,-1.8634;-.1554,2.5912,1.6878;-.8563,3.9728,2.5228;-1.7454,2.4559,2.4564;</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">1766.4951417672 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">6.814e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.358 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 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="-2.73654825"
                                 y3="-1.99382101"
                                 z3="-0.54490862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.38054754"
                                 y3="-0.86807406"
                                 z3="1.17444629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.97349516"
                                 y3="2.55724645"
                                 z3="-0.32710615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.88758554"
                                 y3="1.96902552"
                                 z3="0.71967576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.19002035"
                                 y3="0.9114592"
                                 z3="-1.16398527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.90061995"
                                 y3="-1.27150868"
                                 z3="-0.17259938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.19048362"
                                 y3="-0.13001245"
                                 z3="-1.12990408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50668965"
                                 y3="-1.63463627"
                                 z3="-0.097843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.11657899"
                                 y3="-1.1106363"
                                 z3="0.68986127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.43336655"
                                 y3="-2.26835596"
                                 z3="-0.72447222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2502567"
                                 y3="-0.73782732"
                                 z3="0.93411546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.86888893"
                                 y3="-2.01943476"
                                 z3="-0.33125984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05930547"
                                 y3="-0.4733511"
                                 z3="1.31416645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.43546628"
                                 y3="-0.68923408"
                                 z3="0.3206379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.07611694"
                                 y3="1.81810958"
                                 z3="-0.17783606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.68288079"
                                 y3="-1.07659833"
                                 z3="0.7946224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.30778084"
                                 y3="-0.10378778"
                                 z3="-0.93375091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.73071719"
                                 y3="3.61172143"
                                 z3="0.61474158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.80782761"
                                 y3="-0.87448243"
                                 z3="0.00969542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.44234438"
                                 y3="0.08136206"
                                 z3="-1.71238871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.69408686"
                                 y3="-0.30087779"
                                 z3="-1.24987509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.08937271"
                                 y3="3.11585379"
                                 z3="1.88984992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.72434593"
                                 y3="-1.98364889"
                                 z3="-0.23563288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.85861269"
                                 y3="-0.93004166"
                                 z3="0.86325976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.2840123"
                                 y3="-0.52265049"
                                 z3="-2.14149216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.16092447"
                                 y3="0.29525677"
                                 z3="-0.87240009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.62494581"
                                 y3="-2.9743758"
                                 z3="-1.5226239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.04304092"
                                 y3="-0.2319011"
                                 z3="1.46702798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.68065778"
                                 y3="-2.53859936"
                                 z3="-0.82475554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.24871157"
                                 y3="0.22892806"
                                 z3="2.11603001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.4012757"
                                 y3="0.7825359"
                                 z3="-1.77941858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.768734"
                                 y3="-1.52700955"
                                 z3="1.77548898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.341776"
                                 y3="0.21092965"
                                 z3="-1.30708946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.65291538"
                                 y3="4.15681701"
                                 z3="0.81971011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.05729193"
                                 y3="4.29043889"
                                 z3="0.09363738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.77714539"
                                 y3="-1.1746961"
                                 z3="0.38564554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.34136062"
                                 y3="0.53434498"
                                 z3="-2.69000182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.57222853"
                                 y3="-0.1509193"
                                 z3="-1.86338145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.1554218"
                                 y3="2.59124624"
                                 z3="1.68777156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.85634432"
                                 y3="3.97284232"
                                 z3="2.52275282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.74539026"
                                 y3="2.45587881"
                                 z3="2.45635583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a41" order="S"/>
                           <bond atomRefs2="a22 a39" 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:-2.7365,-1.9938,-.5449;2.3805,-.8681,1.1744;-1.9735,2.5572,-.3271;-3.8876,1.969,.7197;-3.19,.9115,-1.164;-3.9006,-1.2715,-.1726;-4.1905,-.13,-1.1299;-1.5067,-1.6346,-.0978;1.1166,-1.1106,.6899;-.4334,-2.2684,-.7245;-1.2503,-.7378,.9341;.8689,-2.0194,-.3313;.0593,-.4734,1.3142;3.4355,-.6892,.3206;-3.0761,1.8181,-.1778;4.6829,-1.0766,.7946;3.3078,-.1038,-.9338;-1.7307,3.6117,.6147;5.8078,-.8745,.0097;4.4423,.0814,-1.7124;5.6941,-.3009,-1.2499;-1.0894,3.1159,1.8898;-4.7243,-1.9836,-.2356;-3.8586,-.93,.8633;-4.284,-.5227,-2.1415;-5.1609,.2953,-.8724;-.6249,-2.9744,-1.5226;-2.043,-.2319,1.467;1.6807,-2.5386,-.8248;.2487,.2289,2.116;-2.4013,.7825,-1.7794;4.7687,-1.527,1.7755;2.3418,.2109,-1.3071;-2.6529,4.1568,.8197;-1.0573,4.2904,.0936;6.7771,-1.1747,.3856;4.3414,.5343,-2.69;6.5722,-.1509,-1.8634;-.1554,2.5912,1.6878;-.8563,3.9728,2.5228;-1.7454,2.4559,2.4564;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.736548"
                        y3="-1.993821"
                        z3="-0.544909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.380548"
                        y3="-0.868074"
                        z3="1.174446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.973495"
                        y3="2.557246"
                        z3="-0.327106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.887586"
                        y3="1.969026"
                        z3="0.719676"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.19002"
                        y3="0.911459"
                        z3="-1.163985"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.90062"
                        y3="-1.271509"
                        z3="-0.172599"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.190484"
                        y3="-0.130012"
                        z3="-1.129904"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.50669"
                        y3="-1.634636"
                        z3="-0.097843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.116579"
                        y3="-1.110636"
                        z3="0.689861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.433367"
                        y3="-2.268356"
                        z3="-0.724472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.250257"
                        y3="-0.737827"
                        z3="0.934115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.868889"
                        y3="-2.019435"
                        z3="-0.33126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.059305"
                        y3="-0.473351"
                        z3="1.314166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.435466"
                        y3="-0.689234"
                        z3="0.320638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.076117"
                        y3="1.81811"
                        z3="-0.177836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.682881"
                        y3="-1.076598"
                        z3="0.794622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.307781"
                        y3="-0.103788"
                        z3="-0.933751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.730717"
                        y3="3.611721"
                        z3="0.614742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.807828"
                        y3="-0.874482"
                        z3="0.009695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.442344"
                        y3="0.081362"
                        z3="-1.712389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.694087"
                        y3="-0.300878"
                        z3="-1.249875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.089373"
                        y3="3.115854"
                        z3="1.88985"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.724346"
                        y3="-1.983649"
                        z3="-0.235633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.858613"
                        y3="-0.930042"
                        z3="0.86326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.284012"
                        y3="-0.52265"
                        z3="-2.141492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.160924"
                        y3="0.295257"
                        z3="-0.8724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.624946"
                        y3="-2.974376"
                        z3="-1.522624"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.043041"
                        y3="-0.231901"
                        z3="1.467028"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.680658"
                        y3="-2.538599"
                        z3="-0.824756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.248712"
                        y3="0.228928"
                        z3="2.11603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.401276"
                        y3="0.782536"
                        z3="-1.779419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.768734"
                        y3="-1.52701"
                        z3="1.775489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.341776"
                        y3="0.21093"
                        z3="-1.307089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.652915"
                        y3="4.156817"
                        z3="0.81971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.057292"
                        y3="4.290439"
                        z3="0.093637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.777145"
                        y3="-1.174696"
                        z3="0.385646"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.341361"
                        y3="0.534345"
                        z3="-2.690002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.572229"
                        y3="-0.150919"
                        z3="-1.863381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.155422"
                        y3="2.591246"
                        z3="1.687772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.856344"
                        y3="3.972842"
                        z3="2.522753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.74539"
                        y3="2.455879"
                        z3="2.456356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a41" order="S"/>
                  <bond atomRefs2="a22 a39" 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:-2.7365,-1.9938,-.5449;2.3805,-.8681,1.1744;-1.9735,2.5572,-.3271;-3.8876,1.969,.7197;-3.19,.9115,-1.164;-3.9006,-1.2715,-.1726;-4.1905,-.13,-1.1299;-1.5067,-1.6346,-.0978;1.1166,-1.1106,.6899;-.4334,-2.2684,-.7245;-1.2503,-.7378,.9341;.8689,-2.0194,-.3313;.0593,-.4734,1.3142;3.4355,-.6892,.3206;-3.0761,1.8181,-.1778;4.6829,-1.0766,.7946;3.3078,-.1038,-.9338;-1.7307,3.6117,.6147;5.8078,-.8745,.0097;4.4423,.0814,-1.7124;5.6941,-.3009,-1.2499;-1.0894,3.1159,1.8899;-4.7243,-1.9836,-.2356;-3.8586,-.93,.8633;-4.284,-.5226,-2.1415;-5.1609,.2953,-.8724;-.6249,-2.9744,-1.5226;-2.043,-.2319,1.467;1.6807,-2.5386,-.8248;.2487,.2289,2.116;-2.4013,.7825,-1.7794;4.7687,-1.527,1.7755;2.3418,.2109,-1.3071;-2.6529,4.1568,.8197;-1.0573,4.2904,.0936;6.7771,-1.1747,.3856;4.3414,.5343,-2.69;6.5722,-.1509,-1.8634;-.1554,2.5912,1.6878;-.8563,3.9728,2.5228;-1.7454,2.4559,2.4564;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021.1820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188.3396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1015.01785995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1766.49514177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2781.51300172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4891.12206447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2109.60906275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03515804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.63873361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.62087366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999949003333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999949003333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999898006666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.183973277008</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">-524.5333 -524.5244 -524.2046 -522.7711 -393.0870 -283.8141 -281.5278 -281.4419 -281.3134 -280.9983 -280.9686 -280.5141 -279.8382 -279.7953 -279.7911 -279.7825 -279.7512 -279.7206 -279.7151 -279.6722 -279.5799 -279.1766 -33.6157 -32.7934 -32.3452 -30.9762 -28.6134 -26.8771 -26.4796 -24.5595 -24.0758 -23.7732 -23.6115 -23.5266 -22.6843 -21.4032 -20.4666 -20.0621 -19.7628 -19.5873 -18.9311 -18.5749 -17.9353 -17.8005 -17.2964 -16.7580 -16.4256 -16.2832 -16.1079 -15.7749 -15.4672 -15.3940 -15.0431 -14.8553 -14.8064 -14.4084 -14.2779 -14.2156 -13.9877 -13.8870 -13.5921 -13.4028 -13.1993 -13.0697 -12.9451 -12.7092 -12.5751 -12.4247 -12.0167 -11.9487 -11.7933 -11.4376 -11.1946 -10.9735 -10.6850 -9.8544 -9.5688 -9.3982 -8.9403 -7.9473 1.3372 1.7209 1.8245 2.3301 3.0944 3.5050 3.7211 3.9734 4.0813 4.1839 4.4500 4.5825 4.7511 4.8261 4.9756 5.1575 5.1907 5.2961 5.4064 5.5555 5.5939 5.6234 5.8623 5.9527 6.0820 6.1751 6.2301 6.3669 6.4982 6.7714 6.9151 7.0563 7.4351 7.5030 7.6734 7.8122 7.8827 8.0168 8.0509 8.1514 8.2469 8.3384 8.5023 8.5469 8.6850 8.8557 8.9329 9.0593 9.1266 9.2029 9.4801 9.5053 9.6194 9.7480 9.9920 10.1484 10.3225 10.3994 10.4382 10.7250 10.8001 10.8291 11.1355 11.2430 11.3673 11.4384 11.6658 11.7538 11.8480 11.9634 12.1415 12.2129 12.3410 12.4073 12.5372 12.6329 12.7988 12.8557 12.9788 13.0930 13.1925 13.3628 13.4365 13.4624 13.6169 13.7490 13.8484 13.9523 13.9866 14.0948 14.1904 14.3312 14.4767 14.5100 14.6435 14.7859 14.9088 14.9845 15.0574 15.1311 15.2299 15.2913 15.3505 15.4886 15.6298 15.9341 15.9770 16.0190 16.2924 16.4153 16.4532 16.5095 16.7233 16.8417 16.9967 17.0579 17.3135 17.4229 17.7932 17.8508 17.9202 18.2506 18.3316 18.4322 18.9210 18.9355 19.1473 19.4701 19.5967 19.6385 19.7792 19.9161 20.0327 20.3168 20.4947 20.6841 20.7698 20.8325 20.9519 21.1496 21.2912 21.4327 21.6546 21.8224 21.9064 21.9763 22.0844 22.2607 22.4401 22.5433 22.5830 22.9149 23.0271 23.5369 23.6351 23.7731 23.9247 24.0448 24.1894 24.4644 24.5946 24.8092 24.8709 24.9786 25.1097 25.3466 25.4578 25.7097 25.8319 25.8882 26.1923 26.3152 26.5133 26.7045 26.8892 27.0884 27.2152 27.3417 27.5541 27.7121 27.9100 28.2040 28.3331 28.4208 28.5789 28.7166 28.8589 29.0566 29.2613 29.3860 29.5192 29.6363 29.7967 30.0429 30.1690 30.2114 30.2968 30.4753 30.7525 30.9415 31.2300 31.2874 31.4823 31.6103 31.7744 31.9801 32.2346 32.2797 32.4470 32.5709 32.7196 32.9537 32.9726 33.2104 33.5036 33.5844 33.7727 34.0309 34.2439 34.3752 34.5564 34.6753 34.9049 35.0206 35.1568 35.3178 35.4325 35.5107 35.7758 35.8488 36.0340 36.2131 36.4374 36.5206 36.7402 37.0843 37.1212 37.4192 37.6256 37.7582 37.9081 38.0282 38.2029 38.2894 38.4352 38.6081 38.6229 38.9263 39.0729 39.4363 39.5932 39.7042 40.0053 40.0681 40.1653 40.3462 40.5377 40.7620 40.8290 41.0655 41.0921 41.3583 41.4406 41.6196 41.7960 41.9716 42.2352 42.4949 42.6044 42.6140 42.8283 42.9643 43.2439 43.2988 43.4487 43.5408 43.9251 44.0127 44.1810 44.2651 44.3380 44.5108 44.5899 44.8612 45.0042 45.1314 45.4452 45.4613 45.5576 45.6709 45.8263 46.0833 46.2410 46.5151 46.7143 46.8128 46.9658 47.1851 47.2829 47.4455 47.6124 47.6659 48.0359 48.2568 48.8383 48.9877 49.1550 49.3069 49.6806 49.9143 50.0337 50.4793 50.7594 50.9989 51.4694 51.7522 51.9899 52.1231 52.2779 52.5906 52.8463 53.0791 53.3240 53.7155 53.9772 54.4112 54.8632 54.9187 54.9435 55.3411 55.6001 55.6966 55.9722 56.2257 56.4253 56.5721 56.7845 56.9534 57.2100 57.2961 57.6747 57.8853 57.9765 58.3746 58.5797 58.6561 59.2083 59.3717 59.7036 59.8163 60.0928 60.5145 60.7008 61.2101 61.4015 61.5285 61.7869 62.4660 62.7251 63.3363 63.5944 63.9520 64.1677 64.2837 64.3851 64.8460 64.9727 65.2814 65.3638 65.6196 66.2706 66.5662 66.7834 66.8872 67.1587 67.2096 67.6575 67.7797 67.8419 68.2011 68.3418 68.7924 69.1249 69.5295 70.0561 70.4179 70.7525 71.0942 71.7966 71.9740 72.4040 72.7009 73.1565 73.1848 73.3585 73.6931 73.7975 73.9811 74.2660 74.4169 74.5581 74.7061 75.0422 75.1397 75.5219 75.7969 75.9582 76.3845 76.6062 76.7261 76.9567 77.3262 77.3430 77.4492 77.6681 77.8367 78.0959 78.2332 78.4682 78.5524 78.8263 79.0136 79.1904 79.3111 79.5220 79.5237 79.7671 79.8196 80.0670 80.2478 80.4676 80.8024 80.8341 81.1166 81.2547 81.4267 81.6114 81.7207 81.8303 82.0444 82.3338 82.4176 82.5522 82.7571 82.9431 83.1115 83.1810 83.4859 83.6400 83.8631 84.0569 84.1948 84.2889 84.5320 84.5602 84.8075 84.9150 85.1170 85.2454 85.3414 85.5500 85.6797 85.7908 85.8055 85.9719 86.0186 86.2087 86.3722 86.7215 86.8174 86.9386 87.0469 87.1445 87.4065 87.6487 87.7489 87.8862 87.9641 88.2574 88.3052 88.3689 88.5478 88.6904 88.8796 88.9178 88.9990 89.1270 89.3288 89.3998 89.5387 89.6687 89.7467 90.0900 90.2578 90.3514 90.4606 90.6201 90.7473 91.0785 91.3175 91.6428 91.7137 91.9058 91.9732 92.1670 92.2729 92.4079 92.5957 92.7558 92.8439 93.0001 93.1429 93.2031 93.3079 93.4654 93.6545 93.7400 93.8714 94.1286 94.3357 94.3830 94.5730 94.7969 94.8847 95.0103 95.2990 95.5375 95.6384 96.0389 96.1770 96.3226 96.4565 96.5413 96.8906 96.9399 97.1438 97.3247 97.5123 97.7265 97.8017 97.9736 98.1288 98.3897 98.4383 98.7244 98.7584 99.1058 99.1871 99.3563 99.5956 99.8109 99.9370 100.1571 100.3380 100.4536 100.7124 101.0551 101.0617 101.1171 101.4035 101.8648 101.9746 102.2133 102.3140 102.5540 102.7715 103.0512 103.1817 103.4076 103.6827 104.0799 104.3969 104.5638 104.8430 105.0102 105.1813 105.4343 105.5386 105.6349 105.7242 105.8139 106.1052 106.1386 106.4289 106.5582 106.6970 106.7505 106.8936 107.1532 107.2298 107.2475 107.4791 107.5341 107.6428 107.7439 107.9693 108.0515 108.3303 108.6303 108.7847 109.1129 109.2507 109.3715 109.5953 109.7593 109.8849 110.1566 110.4292 110.5725 110.9143 111.0977 111.2348 111.6351 111.7418 112.0179 112.3217 112.5289 112.8419 113.1975 113.2669 113.4714 113.5447 113.7403 114.0045 114.1077 114.3346 114.3515 114.7024 114.7423 115.0160 115.3618 115.3894 115.7074 115.8609 116.0908 116.3403 116.3515 116.7157 117.0182 117.2005 117.3841 117.5349 117.7574 117.9101 117.9262 118.2844 118.4240 118.5859 118.7855 118.8684 118.9327 119.0780 119.2521 119.3156 119.5858 119.7943 119.8512 120.1106 120.2816 120.4329 120.7243 120.8176 120.9779 121.1183 121.3109 121.5646 121.6498 121.7847 122.4153 122.5104 122.8656 123.1300 123.2744 123.4840 124.2846 125.1155 125.1962 125.4526 125.9049 126.3007 126.4217 126.6241 126.7102 126.9584 127.4961 127.8287 128.0740 128.6055 128.6835 128.9641 129.2140 129.3214 129.3712 129.6096 129.8703 130.0827 130.3182 130.6372 130.8228 130.9834 131.2967 131.5672 131.9817 132.0301 132.1710 132.4533 132.6375 132.8109 132.9839 133.1607 133.2386 134.0231 134.1550 134.2397 134.7090 134.8658 135.3819 135.4667 135.7528 136.0723 136.4307 136.9441 137.1134 137.4291 137.6690 137.7915 138.1215 138.2851 138.5549 138.7588 138.9855 139.2409 139.6131 140.2289 140.5043 140.9768 141.2591 141.4183 142.3362 142.9981 143.2227 143.8477 144.0583 144.2718 144.4526 144.5883 144.8006 145.3033 146.1542 146.3283 147.0034 147.1218 147.5905 147.7331 147.8203 148.1015 148.1381 148.3113 148.4355 148.5036 148.9297 149.1942 149.2836 149.5846 149.8124 150.0778 150.2129 150.3212 150.6487 150.9385 151.2284 151.9797 152.0144 152.3458 152.6884 152.8852 153.2746 153.5198 154.0549 154.3593 154.8269 154.9602 155.3784 155.5174 156.0189 156.2240 156.8224 156.8611 156.9400 157.1590 157.2891 157.5173 157.9845 158.3147 158.7221 159.4752 159.8912 160.2132 161.1321 162.3240 163.2676 163.7532 164.1674 164.5340 166.3589 166.9117 167.8108 168.2485 169.2502 169.8557 170.0168 171.6103 172.8478 173.4828 174.1540 175.2277 175.8516 177.1048 177.8060 178.7023 179.0777 181.0888 181.3133 181.7956 183.3648 185.7714 185.9988 186.1405 186.4590 188.4491 188.8160 189.2961 190.5972 192.9917 193.2912 193.8923 194.7987 195.4843 195.6831 199.1720 201.5419 202.5643 206.0680 206.7879 206.9590 207.9975 618.0932 619.9795 630.6459 631.3554 633.1237 634.2063 634.9074 635.1950 636.7301 637.5678 637.7792 639.2445 641.6766 646.5742 647.0168 656.2044 657.8855 900.7760 1198.8552 1209.0370 1212.7511 1215.1767</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">-0.353038 -0.345841 -0.330862 -0.555278 -0.237458 0.023696 -0.031456 0.254990 0.273798 -0.214758 -0.147083 -0.187616 -0.278918 0.312876 0.506926 -0.264802 -0.207673 0.053813 -0.123074 -0.153463 -0.195259 -0.279446 0.114684 0.101374 0.106299 0.099046 0.140553 0.141944 0.156565 0.156778 0.188219 0.146890 0.157647 0.090315 0.109004 0.160310 0.162537 0.160805 0.088497 0.106599 0.091855</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">8.3530 8.3458 8.3309 8.5553 7.2375 5.9763 6.0315 5.7450 5.7262 6.2148 6.1471 6.1876 6.2789 5.6871 5.4931 6.2648 6.2077 5.9462 6.1231 6.1535 6.1953 6.2794 0.8853 0.8986 0.8937 0.9010 0.8594 0.8581 0.8434 0.8432 0.8118 0.8531 0.8424 0.9097 0.8910 0.8397 0.8375 0.8392 0.9115 0.8934 0.9081</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">-0.3530 -0.3458 -0.3309 -0.5553 -0.2375 0.0237 -0.0315 0.2550 0.2738 -0.2148 -0.1471 -0.1876 -0.2789 0.3129 0.5069 -0.2648 -0.2077 0.0538 -0.1231 -0.1535 -0.1953 -0.2794 0.1147 0.1014 0.1063 0.0990 0.1406 0.1419 0.1566 0.1568 0.1882 0.1469 0.1576 0.0903 0.1090 0.1603 0.1625 0.1608 0.0885 0.1066 0.0919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0417 2.0508 2.0655 1.9402 3.1842 3.8284 3.8862 3.7930 3.7095 3.9989 3.7866 3.9658 4.0344 3.6620 4.3190 4.0013 3.8979 3.8373 3.8817 3.8930 3.9004 3.9130 1.0045 1.0032 1.0068 1.0191 1.0107 1.0100 0.9942 1.0020 1.0072 1.0090 0.9984 1.0119 0.9959 0.9882 0.9893 0.9896 1.0013 1.0112 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0417 2.0508 2.0655 1.9402 3.1842 3.8284 3.8862 3.7930 3.7095 3.9989 3.7866 3.9658 4.0344 3.6620 4.3190 4.0013 3.8979 3.8373 3.8817 3.8930 3.9004 3.9130 1.0045 1.0032 1.0068 1.0191 1.0107 1.0100 0.9942 1.0020 1.0072 1.0090 0.9984 1.0119 0.9959 0.9882 0.9893 0.9896 1.0013 1.0112 1.0087</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">0.8843 1.0443 0.9089 0.9523 1.1692 0.8707 1.7834 0.9034 1.2860 0.9595 0.9440 0.9855 0.9969 0.9891 0.9991 1.3758 1.3142 1.3547 1.4307 1.4775 0.9857 1.3914 0.9659 0.9746 0.9656 1.3676 1.3406 1.4406 0.9857 1.4151 0.9711 0.9487 1.0035 0.9800 1.3983 0.9796 1.4167 0.9760 0.9830 0.9887 0.9854 0.9895</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">-0.019819729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.037679680210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.76696 3.09236 0.32540 7.16317 -7.04095 0.12222 0.81408 -1.99572 -1.18164</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
