<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.307675"
                        y3="1.935106"
                        z3="0.724653"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.100868"
                        y3="-0.1293"
                        z3="1.565352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.260699"
                        y3="-0.331755"
                        z3="1.954132"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.738818"
                        y3="1.489928"
                        z3="-1.942066"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.34724"
                        y3="0.854125"
                        z3="0.199408"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.707001"
                        y3="-0.547747"
                        z3="-1.471222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.346808"
                        y3="0.105589"
                        z3="-0.481049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.787078"
                        y3="-0.115774"
                        z3="0.939635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.803471"
                        y3="0.980902"
                        z3="0.633975"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.287028"
                        y3="0.770935"
                        z3="-1.455404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.455326"
                        y3="-0.923515"
                        z3="-1.133106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.14444"
                        y3="0.22815"
                        z3="1.414334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.392385"
                        y3="0.836912"
                        z3="1.049458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.040094"
                        y3="-0.621446"
                        z3="1.92152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.375048"
                        y3="-0.139267"
                        z3="2.405023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.819826"
                        y3="-2.096923"
                        z3="2.064835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.708202"
                        y3="1.916148"
                        z3="0.915461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.972627"
                        y3="-0.220852"
                        z3="0.798645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.212587"
                        y3="0.687318"
                        z3="-1.182499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.256052"
                        y3="-1.204854"
                        z3="-0.318294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.865321"
                        y3="-1.033922"
                        z3="-2.814335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.268833"
                        y3="-1.160023"
                        z3="-3.20104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.424203"
                        y3="-1.282768"
                        z3="-3.498624"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.334938"
                        y3="-0.981356"
                        z3="1.412296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.171763"
                        y3="2.001623"
                        z3="0.632286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.896466"
                        y3="1.54535"
                        z3="-0.991802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.726399"
                        y3="1.233258"
                        z3="-2.269437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.967964"
                        y3="0.036979"
                        z3="-1.890152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.066727"
                        y3="-1.670684"
                        z3="-1.642489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.81198"
                        y3="-0.455668"
                        z3="-1.882135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.822068"
                        y3="-1.449762"
                        z3="-0.421293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.425441"
                        y3="1.275654"
                        z3="1.351616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.494619"
                        y3="0.936068"
                        z3="2.278812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.190669"
                        y3="-0.63379"
                        z3="1.871428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.51301"
                        y3="-0.368726"
                        z3="3.464738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.598977"
                        y3="-2.650735"
                        z3="1.535296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.860895"
                        y3="-2.433463"
                        z3="1.677691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.882998"
                        y3="-2.399793"
                        z3="3.112928"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.048788"
                        y3="2.881279"
                        z3="0.548547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.974561"
                        y3="1.804605"
                        z3="1.96743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.331837"
                        y3="-1.38225"
                        z3="-0.408835"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.769253"
                        y3="-2.16088"
                        z3="-0.105041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.352516"
                        y3="-0.341551"
                        z3="-3.483506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.371271"
                        y3="-2.004577"
                        z3="-2.920735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.447413"
                        y3="-1.383462"
                        z3="-3.770147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3077,1.9351,.7247;.1009,-.1293,1.5654;3.2607,-.3318,1.9541;1.7388,1.4899,-1.9421;2.3472,.8541,.1994;2.707,-.5477,-1.4712;-2.3468,.1056,-.481;-2.7871,-.1158,.9396;-1.8035,.9809,.634;-3.287,.7709,-1.4554;-1.4553,-.9235,-1.1331;-4.1444,.2281,1.4143;-.3924,.8369,1.0495;-5.0401,-.6214,1.9215;-6.375,-.1393,2.405;-4.8198,-2.0969,2.0648;1.7082,1.9161,.9155;2.9726,-.2209,.7986;2.2126,.6873,-1.1825;3.2561,-1.2049,-.3183;2.8653,-1.0339,-2.8143;4.2688,-1.16,-3.201;5.4242,-1.2828,-3.4986;-2.3349,-.9814,1.4123;-2.1718,2.0016,.6323;-3.8965,1.5454,-.9918;-2.7264,1.2333,-2.2694;-3.968,.037,-1.8902;-2.0667,-1.6707,-1.6425;-.812,-.4557,-1.8821;-.8221,-1.4498,-.4213;-4.4254,1.2757,1.3516;-6.4946,.9361,2.2788;-7.1907,-.6338,1.8714;-6.513,-.3687,3.4647;-5.599,-2.6507,1.5353;-3.8609,-2.4335,1.6777;-4.883,-2.3998,3.1129;2.0488,2.8813,.5485;1.9746,1.8046,1.9674;4.3318,-1.3822,-.4088;2.7693,-2.1609,-.105;2.3525,-.3416,-3.4835;2.3713,-2.0046,-2.9207;6.4474,-1.3835,-3.7701;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1973.2842906881 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">1.530e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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="0.3076748"
                                 y3="1.93510613"
                                 z3="0.72465282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.10086776"
                                 y3="-0.12929967"
                                 z3="1.56535179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.26069909"
                                 y3="-0.3317551"
                                 z3="1.95413182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.73881792"
                                 y3="1.489928"
                                 z3="-1.9420662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.34724049"
                                 y3="0.85412504"
                                 z3="0.19940838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.70700082"
                                 y3="-0.54774743"
                                 z3="-1.47122221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.34680796"
                                 y3="0.10558907"
                                 z3="-0.48104902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78707791"
                                 y3="-0.11577428"
                                 z3="0.93963515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.80347063"
                                 y3="0.98090208"
                                 z3="0.63397476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.28702834"
                                 y3="0.7709351"
                                 z3="-1.45540428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45532573"
                                 y3="-0.92351493"
                                 z3="-1.13310641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.14443987"
                                 y3="0.22814959"
                                 z3="1.41433361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39238469"
                                 y3="0.83691219"
                                 z3="1.04945786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.0400938"
                                 y3="-0.62144626"
                                 z3="1.9215205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.37504797"
                                 y3="-0.13926737"
                                 z3="2.40502331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.81982629"
                                 y3="-2.09692287"
                                 z3="2.06483486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70820219"
                                 y3="1.91614814"
                                 z3="0.91546077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.97262651"
                                 y3="-0.22085178"
                                 z3="0.79864537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2125875"
                                 y3="0.68731801"
                                 z3="-1.1824989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25605229"
                                 y3="-1.20485355"
                                 z3="-0.31829354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86532074"
                                 y3="-1.03392176"
                                 z3="-2.8143347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.26883256"
                                 y3="-1.16002296"
                                 z3="-3.20103959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.42420272"
                                 y3="-1.28276755"
                                 z3="-3.4986244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.33493784"
                                 y3="-0.98135604"
                                 z3="1.41229603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.17176289"
                                 y3="2.00162302"
                                 z3="0.63228593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.89646572"
                                 y3="1.54534992"
                                 z3="-0.99180209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.72639889"
                                 y3="1.23325795"
                                 z3="-2.26943656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.96796389"
                                 y3="0.03697929"
                                 z3="-1.8901516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.06672689"
                                 y3="-1.67068377"
                                 z3="-1.64248884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.81198017"
                                 y3="-0.45566805"
                                 z3="-1.88213481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.82206811"
                                 y3="-1.44976204"
                                 z3="-0.42129272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.42544121"
                                 y3="1.27565439"
                                 z3="1.35161582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.49461913"
                                 y3="0.93606813"
                                 z3="2.27881207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.19066858"
                                 y3="-0.63379021"
                                 z3="1.87142763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.51301037"
                                 y3="-0.36872576"
                                 z3="3.4647383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.59897717"
                                 y3="-2.65073499"
                                 z3="1.53529632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.86089539"
                                 y3="-2.43346344"
                                 z3="1.67769098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.88299778"
                                 y3="-2.39979298"
                                 z3="3.11292772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04878831"
                                 y3="2.88127888"
                                 z3="0.54854707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.97456086"
                                 y3="1.80460492"
                                 z3="1.9674302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.33183726"
                                 y3="-1.38225009"
                                 z3="-0.40883548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.76925268"
                                 y3="-2.16088032"
                                 z3="-0.10504063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.35251558"
                                 y3="-0.34155089"
                                 z3="-3.48350561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37127134"
                                 y3="-2.0045774"
                                 z3="-2.92073486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.44741304"
                                 y3="-1.38346215"
                                 z3="-3.77014658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3077,1.9351,.7247;.1009,-.1293,1.5654;3.2607,-.3318,1.9541;1.7388,1.4899,-1.9421;2.3472,.8541,.1994;2.707,-.5477,-1.4712;-2.3468,.1056,-.481;-2.7871,-.1158,.9396;-1.8035,.9809,.634;-3.287,.7709,-1.4554;-1.4553,-.9235,-1.1331;-4.1444,.2281,1.4143;-.3924,.8369,1.0495;-5.0401,-.6214,1.9215;-6.375,-.1393,2.405;-4.8198,-2.0969,2.0648;1.7082,1.9161,.9155;2.9726,-.2209,.7986;2.2126,.6873,-1.1825;3.2561,-1.2049,-.3183;2.8653,-1.0339,-2.8143;4.2688,-1.16,-3.201;5.4242,-1.2828,-3.4986;-2.3349,-.9814,1.4123;-2.1718,2.0016,.6323;-3.8965,1.5453,-.9918;-2.7264,1.2333,-2.2694;-3.968,.037,-1.8902;-2.0667,-1.6707,-1.6425;-.812,-.4557,-1.8821;-.8221,-1.4498,-.4213;-4.4254,1.2757,1.3516;-6.4946,.9361,2.2788;-7.1907,-.6338,1.8714;-6.513,-.3687,3.4647;-5.599,-2.6507,1.5353;-3.8609,-2.4335,1.6777;-4.883,-2.3998,3.1129;2.0488,2.8813,.5485;1.9746,1.8046,1.9674;4.3318,-1.3823,-.4088;2.7693,-2.1609,-.105;2.3525,-.3416,-3.4835;2.3713,-2.0046,-2.9207;6.4474,-1.3835,-3.7701;</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>
               </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="0.307675"
                        y3="1.935106"
                        z3="0.724653"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.100868"
                        y3="-0.1293"
                        z3="1.565352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.260699"
                        y3="-0.331755"
                        z3="1.954132"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.738818"
                        y3="1.489928"
                        z3="-1.942066"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.34724"
                        y3="0.854125"
                        z3="0.199408"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.707001"
                        y3="-0.547747"
                        z3="-1.471222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.346808"
                        y3="0.105589"
                        z3="-0.481049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.787078"
                        y3="-0.115774"
                        z3="0.939635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.803471"
                        y3="0.980902"
                        z3="0.633975"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.287028"
                        y3="0.770935"
                        z3="-1.455404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.455326"
                        y3="-0.923515"
                        z3="-1.133106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.14444"
                        y3="0.22815"
                        z3="1.414334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.392385"
                        y3="0.836912"
                        z3="1.049458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.040094"
                        y3="-0.621446"
                        z3="1.92152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.375048"
                        y3="-0.139267"
                        z3="2.405023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.819826"
                        y3="-2.096923"
                        z3="2.064835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.708202"
                        y3="1.916148"
                        z3="0.915461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.972627"
                        y3="-0.220852"
                        z3="0.798645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.212587"
                        y3="0.687318"
                        z3="-1.182499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.256052"
                        y3="-1.204854"
                        z3="-0.318294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.865321"
                        y3="-1.033922"
                        z3="-2.814335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.268833"
                        y3="-1.160023"
                        z3="-3.20104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.424203"
                        y3="-1.282768"
                        z3="-3.498624"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.334938"
                        y3="-0.981356"
                        z3="1.412296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.171763"
                        y3="2.001623"
                        z3="0.632286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.896466"
                        y3="1.54535"
                        z3="-0.991802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.726399"
                        y3="1.233258"
                        z3="-2.269437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.967964"
                        y3="0.036979"
                        z3="-1.890152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.066727"
                        y3="-1.670684"
                        z3="-1.642489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.81198"
                        y3="-0.455668"
                        z3="-1.882135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.822068"
                        y3="-1.449762"
                        z3="-0.421293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.425441"
                        y3="1.275654"
                        z3="1.351616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.494619"
                        y3="0.936068"
                        z3="2.278812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.190669"
                        y3="-0.63379"
                        z3="1.871428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.51301"
                        y3="-0.368726"
                        z3="3.464738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.598977"
                        y3="-2.650735"
                        z3="1.535296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.860895"
                        y3="-2.433463"
                        z3="1.677691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.882998"
                        y3="-2.399793"
                        z3="3.112928"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.048788"
                        y3="2.881279"
                        z3="0.548547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.974561"
                        y3="1.804605"
                        z3="1.96743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.331837"
                        y3="-1.38225"
                        z3="-0.408835"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.769253"
                        y3="-2.16088"
                        z3="-0.105041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.352516"
                        y3="-0.341551"
                        z3="-3.483506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.371271"
                        y3="-2.004577"
                        z3="-2.920735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.447413"
                        y3="-1.383462"
                        z3="-3.770147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3077,1.9351,.7247;.1009,-.1293,1.5654;3.2607,-.3318,1.9541;1.7388,1.4899,-1.9421;2.3472,.8541,.1994;2.707,-.5477,-1.4712;-2.3468,.1056,-.481;-2.7871,-.1158,.9396;-1.8035,.9809,.634;-3.287,.7709,-1.4554;-1.4553,-.9235,-1.1331;-4.1444,.2281,1.4143;-.3924,.8369,1.0495;-5.0401,-.6214,1.9215;-6.375,-.1393,2.405;-4.8198,-2.0969,2.0648;1.7082,1.9161,.9155;2.9726,-.2209,.7986;2.2126,.6873,-1.1825;3.2561,-1.2049,-.3183;2.8653,-1.0339,-2.8143;4.2688,-1.16,-3.201;5.4242,-1.2828,-3.4986;-2.3349,-.9814,1.4123;-2.1718,2.0016,.6323;-3.8965,1.5454,-.9918;-2.7264,1.2333,-2.2694;-3.968,.037,-1.8902;-2.0667,-1.6707,-1.6425;-.812,-.4557,-1.8821;-.8221,-1.4498,-.4213;-4.4254,1.2757,1.3516;-6.4946,.9361,2.2788;-7.1907,-.6338,1.8714;-6.513,-.3687,3.4647;-5.599,-2.6507,1.5353;-3.8609,-2.4335,1.6777;-4.883,-2.3998,3.1129;2.0488,2.8813,.5485;1.9746,1.8046,1.9674;4.3318,-1.3822,-.4088;2.7693,-2.1609,-.105;2.3525,-.3416,-3.4835;2.3713,-2.0046,-2.9207;6.4474,-1.3835,-3.7701;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.51608497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1973.28429069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3044.80037566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5378.60528099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2333.80490533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45537292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93928795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000020283656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000020283656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000040567312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628315678810</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7654 133.8919 134.1323 134.4841 134.6454 134.8514 135.0388 135.1662 135.5529 135.7889 136.2222 136.7351 137.4334 137.8022 138.1905 138.4895 138.8763 139.3620 139.5947 139.8289 139.8984 140.1301 140.2121 140.5194 140.7163 141.0813 141.4047 141.5920 141.6920 141.8558 141.8980 142.2621 142.6798 142.7833 142.9397 143.2622 143.3556 143.6144 143.9533 144.0795 144.3692 144.4085 144.7877 144.9353 144.9998 145.1077 145.3222 145.3774 145.5932 145.7441 145.8448 146.0774 146.3099 146.4303 146.5952 146.8198 146.8692 147.3051 147.3237 147.6814 147.7975 148.0834 148.3252 148.7431 148.8283 148.9383 149.1068 149.2711 149.5833 149.6113 149.6953 149.8860 150.0726 150.4061 150.4520 150.8343 150.9992 151.1956 151.2722 151.5558 151.6450 151.7463 151.8712 152.3204 152.8433 153.2331 153.3554 153.5951 153.8927 154.1780 154.4798 154.6360 154.7341 154.9999 155.3638 155.8710 156.5108 156.8649 157.1196 157.4596 157.5125 157.8134 157.8993 157.9416 158.4039 159.0424 159.5318 159.6253 159.7053 159.7443 159.9094 160.3343 161.0886 161.6600 161.7992 162.3601 162.5296 162.9581 164.2314 165.0377 165.5189 166.9116 167.5485 168.2295 168.9747 169.4337 171.9322 172.8012 172.9080 173.0631 174.1452 176.2678 176.5409 177.2296 177.3762 179.0472 179.7219 180.3586 181.5638 182.6304 183.3626 186.1200 187.0831 188.2781 188.4675 189.1464 189.8346 192.4087 193.0198 193.3179 195.4971 196.6102 196.9758 197.1358 199.5627 200.7239 204.9689 206.3631 621.5165 628.0682 630.6203 635.3329 635.7369 637.9996 639.3833 642.3207 643.1764 643.6243 644.7988 646.0898 647.9498 649.1483 650.1090 650.5087 651.2508 902.4825 905.6349 1199.6865 1200.4885 1201.8730 1210.3226</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.252576 -0.373493 -0.328780 -0.373952 -0.150184 -0.147332 0.130697 0.026013 -0.098513 -0.242296 -0.293885 -0.199149 0.320386 -0.035799 -0.208143 -0.237516 0.085813 0.250101 0.290161 -0.034035 -0.096023 -0.411829 0.123525 0.092398 0.073974 0.071966 0.099098 0.088931 0.094007 0.092012 0.089669 0.076808 0.077106 0.082957 0.086207 0.083685 0.081021 0.089798 0.125702 0.130350 0.113104 0.106561 0.128000 0.124673 0.248785</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2526 8.3735 8.3288 8.3740 7.1502 7.1473 5.8693 5.9740 6.0985 6.2423 6.2939 6.1991 5.6796 6.0358 6.2081 6.2375 5.9142 5.7499 5.7098 6.0340 6.0960 6.4118 5.8765 0.9076 0.9260 0.9280 0.9009 0.9111 0.9060 0.9080 0.9103 0.9232 0.9229 0.9170 0.9138 0.9163 0.9190 0.9102 0.8743 0.8697 0.8869 0.8934 0.8720 0.8753 0.7512</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2526 -0.3735 -0.3288 -0.3740 -0.1502 -0.1473 0.1307 0.0260 -0.0985 -0.2423 -0.2939 -0.1991 0.3204 -0.0358 -0.2081 -0.2375 0.0858 0.2501 0.2902 -0.0340 -0.0960 -0.4118 0.1235 0.0924 0.0740 0.0720 0.0991 0.0889 0.0940 0.0920 0.0897 0.0768 0.0771 0.0830 0.0862 0.0837 0.0810 0.0898 0.1257 0.1303 0.1131 0.1066 0.1280 0.1247 0.2488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1329 2.1280 2.1925 2.1485 3.0887 3.1217 3.7368 3.7927 3.8841 3.9054 3.9065 3.9022 4.2764 3.7964 3.9382 3.9484 3.9164 4.2458 4.3664 3.8862 3.9198 3.8227 3.6031 1.0319 1.0378 1.0103 1.0038 1.0049 1.0044 1.0071 1.0182 1.0189 1.0119 0.9987 0.9976 0.9998 1.0138 0.9991 0.9938 1.0139 1.0109 1.0083 1.0129 0.9824 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1329 2.1280 2.1925 2.1485 3.0887 3.1217 3.7368 3.7927 3.8841 3.9054 3.9065 3.9022 4.2764 3.7964 3.9382 3.9484 3.9164 4.2458 4.3664 3.8862 3.9198 3.8227 3.6031 1.0319 1.0378 1.0103 1.0038 1.0049 1.0044 1.0071 1.0182 1.0189 1.0119 0.9987 0.9976 0.9998 1.0138 0.9991 0.9938 1.0139 1.0109 1.0083 1.0129 0.9824 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="47">1.1533 0.9212 1.9795 2.1014 2.0184 0.9203 1.0958 1.0591 1.2077 0.9458 0.9125 0.8815 0.8952 0.9527 0.9338 0.9578 0.9834 0.9915 1.0259 1.0032 0.9811 0.9926 0.9948 0.9902 0.9972 0.9872 1.8736 0.9715 0.9663 0.9655 0.9985 0.9853 0.9820 0.9850 1.0026 0.9856 0.9771 0.9876 0.9683 0.9766 0.9714 1.0771 -0.1028 0.9835 1.0049 2.7371 0.9126</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022635220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538720194031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.46356 33.15861 -0.30494 -8.26685 7.73532 -0.53153 0.36581 -1.16172 -0.79591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
