<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.430272"
                        y3="1.323088"
                        z3="-0.584662"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.523876"
                        y3="2.484991"
                        z3="0.991285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.540988"
                        y3="0.169331"
                        z3="1.806025"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.633352"
                        y3="1.30171"
                        z3="-2.463789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.846193"
                        y3="1.051843"
                        z3="-0.305107"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.063405"
                        y3="1.171709"
                        z3="-0.265929"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.636581"
                        y3="0.365982"
                        z3="0.913167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.621842"
                        y3="0.700956"
                        z3="-0.162748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.420061"
                        y3="2.625345"
                        z3="-0.073502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.876369"
                        y3="0.500665"
                        z3="-1.348092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.083843"
                        y3="-1.036884"
                        z3="1.110011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508322"
                        y3="1.61106"
                        z3="0.166732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.312175"
                        y3="-2.059856"
                        z3="1.480544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.783675"
                        y3="1.999375"
                        z3="-0.303283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.882425"
                        y3="-3.435951"
                        z3="1.653717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.843831"
                        y3="-1.942991"
                        z3="1.755223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.216864"
                        y3="-0.698586"
                        z3="0.289799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.53891"
                        y3="-0.362705"
                        z3="-0.958828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.876506"
                        y3="-1.764757"
                        z3="1.083927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.602788"
                        y3="-1.00719"
                        z3="-1.768316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.190016"
                        y3="-2.16474"
                        z3="0.408996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.028542"
                        y3="-2.31823"
                        z3="-1.103865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.1081"
                        y3="0.180002"
                        z3="0.749056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.656576"
                        y3="0.752697"
                        z3="-1.397952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.506075"
                        y3="0.944875"
                        z3="1.824875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.355153"
                        y3="-0.108239"
                        z3="-0.832504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.870473"
                        y3="3.093221"
                        z3="0.738652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.230043"
                        y3="3.198603"
                        z3="-0.98278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.485048"
                        y3="2.710822"
                        z3="0.150962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.604233"
                        y3="-0.545611"
                        z3="-1.486429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.940748"
                        y3="0.537046"
                        z3="-1.107115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.737968"
                        y3="1.010849"
                        z3="-2.302506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.14336"
                        y3="-1.224223"
                        z3="0.957279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.975761"
                        y3="2.734041"
                        z3="-1.084567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.734952"
                        y3="2.498353"
                        z3="0.663238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.945616"
                        y3="-3.473352"
                        z3="1.420428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.371427"
                        y3="-4.155254"
                        z3="1.009009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.750075"
                        y3="-3.789691"
                        z3="2.678885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.472169"
                        y3="-0.922507"
                        z3="1.717529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.610171"
                        y3="-2.338798"
                        z3="2.746197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.267068"
                        y3="-2.538572"
                        z3="1.042493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.203661"
                        y3="-2.624811"
                        z3="1.163775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.045204"
                        y3="-1.426336"
                        z3="2.10857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.453414"
                        y3="-0.323318"
                        z3="-1.855746"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.254231"
                        y3="-1.176132"
                        z3="-2.789543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.561061"
                        y3="-3.094057"
                        z3="0.843463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.946515"
                        y3="-1.402339"
                        z3="0.616523"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.960928"
                        y3="-2.670609"
                        z3="-1.547171"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.277537"
                        y3="-3.08607"
                        z3="-1.310853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4303,1.3231,-.5847;1.5239,2.485,.9913;-1.541,.1693,1.806;-2.6334,1.3017,-2.4638;-1.8462,1.0518,-.3051;4.0634,1.1717,-.2659;3.6366,.366,.9132;2.6218,.701,-.1627;4.4201,2.6253,-.0735;4.8764,.5007,-1.3481;4.0838,-1.0369,1.11;1.5083,1.6111,.1667;3.3122,-2.0599,1.4805;-.7837,1.9994,-.3033;3.8824,-3.436,1.6537;1.8438,-1.943,1.7552;-3.2169,-.6986,.2898;-3.5389,-.3627,-.9588;-3.8765,-1.7648,1.0839;-4.6028,-1.0072,-1.7683;-5.19,-2.1647,.409;-5.0285,-2.3182,-1.1039;-2.1081,.18,.7491;-2.6566,.7527,-1.398;3.5061,.9449,1.8249;2.3552,-.1082,-.8325;3.8705,3.0932,.7387;4.23,3.1986,-.9828;5.485,2.7108,.151;4.6042,-.5456,-1.4864;5.9407,.537,-1.1071;4.738,1.0108,-2.3025;5.1434,-1.2242,.9573;-.9758,2.734,-1.0846;-.735,2.4984,.6632;4.9456,-3.4734,1.4204;3.3714,-4.1553,1.009;3.7501,-3.7897,2.6789;1.4722,-.9225,1.7175;1.6102,-2.3388,2.7462;1.2671,-2.5386,1.0425;-3.2037,-2.6248,1.1638;-4.0452,-1.4263,2.1086;-5.4534,-.3233,-1.8557;-4.2542,-1.1761,-2.7895;-5.5611,-3.0941,.8435;-5.9465,-1.4023,.6165;-5.9609,-2.6706,-1.5472;-4.2775,-3.0861,-1.3109;</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">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2095.7479316150 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">1.488e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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="0.43027248"
                                 y3="1.32308846"
                                 z3="-0.58466207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.52387565"
                                 y3="2.48499087"
                                 z3="0.99128483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.54098801"
                                 y3="0.16933111"
                                 z3="1.80602493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.63335155"
                                 y3="1.30171009"
                                 z3="-2.46378855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.84619339"
                                 y3="1.05184274"
                                 z3="-0.30510702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.06340477"
                                 y3="1.17170902"
                                 z3="-0.26592927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63658057"
                                 y3="0.36598195"
                                 z3="0.91316658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.62184172"
                                 y3="0.70095594"
                                 z3="-0.1627475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.42006078"
                                 y3="2.62534461"
                                 z3="-0.07350244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.87636908"
                                 y3="0.50066467"
                                 z3="-1.34809207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.08384262"
                                 y3="-1.03688393"
                                 z3="1.110011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50832168"
                                 y3="1.61105972"
                                 z3="0.16673247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.31217476"
                                 y3="-2.05985577"
                                 z3="1.48054387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78367538"
                                 y3="1.99937471"
                                 z3="-0.30328287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88242473"
                                 y3="-3.43595072"
                                 z3="1.65371733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84383118"
                                 y3="-1.9429906"
                                 z3="1.75522273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.21686392"
                                 y3="-0.69858592"
                                 z3="0.28979914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53890965"
                                 y3="-0.36270521"
                                 z3="-0.95882765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.87650557"
                                 y3="-1.76475715"
                                 z3="1.08392659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60278834"
                                 y3="-1.00719038"
                                 z3="-1.768316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.19001592"
                                 y3="-2.16474003"
                                 z3="0.40899591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.02854183"
                                 y3="-2.31823043"
                                 z3="-1.10386458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.10810028"
                                 y3="0.18000185"
                                 z3="0.74905551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.65657551"
                                 y3="0.75269721"
                                 z3="-1.39795216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.50607451"
                                 y3="0.94487487"
                                 z3="1.82487523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.35515321"
                                 y3="-0.1082388"
                                 z3="-0.83250361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.87047327"
                                 y3="3.09322086"
                                 z3="0.73865157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.2300429"
                                 y3="3.19860268"
                                 z3="-0.98277975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.48504787"
                                 y3="2.71082247"
                                 z3="0.15096155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.60423268"
                                 y3="-0.54561128"
                                 z3="-1.48642884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.94074807"
                                 y3="0.53704645"
                                 z3="-1.10711497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.7379677"
                                 y3="1.0108494"
                                 z3="-2.30250629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.1433598"
                                 y3="-1.22422278"
                                 z3="0.95727917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.97576094"
                                 y3="2.73404124"
                                 z3="-1.08456745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73495245"
                                 y3="2.49835276"
                                 z3="0.6632375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.94561596"
                                 y3="-3.47335234"
                                 z3="1.4204283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.371427"
                                 y3="-4.15525406"
                                 z3="1.00900878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.75007509"
                                 y3="-3.78969119"
                                 z3="2.67888494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.47216864"
                                 y3="-0.92250726"
                                 z3="1.71752882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.61017139"
                                 y3="-2.33879765"
                                 z3="2.74619713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.26706768"
                                 y3="-2.53857214"
                                 z3="1.04249333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.20366128"
                                 y3="-2.62481101"
                                 z3="1.16377481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.04520398"
                                 y3="-1.42633572"
                                 z3="2.10856954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.45341425"
                                 y3="-0.32331848"
                                 z3="-1.85574584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.25423099"
                                 y3="-1.1761322"
                                 z3="-2.78954253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.56106127"
                                 y3="-3.09405711"
                                 z3="0.84346336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.94651501"
                                 y3="-1.40233867"
                                 z3="0.61652269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.96092776"
                                 y3="-2.67060916"
                                 z3="-1.54717142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.27753677"
                                 y3="-3.08607011"
                                 z3="-1.31085339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4303,1.3231,-.5847;1.5239,2.485,.9913;-1.541,.1693,1.806;-2.6334,1.3017,-2.4638;-1.8462,1.0518,-.3051;4.0634,1.1717,-.2659;3.6366,.366,.9132;2.6218,.701,-.1627;4.4201,2.6253,-.0735;4.8764,.5007,-1.3481;4.0838,-1.0369,1.11;1.5083,1.6111,.1667;3.3122,-2.0599,1.4805;-.7837,1.9994,-.3033;3.8824,-3.436,1.6537;1.8438,-1.943,1.7552;-3.2169,-.6986,.2898;-3.5389,-.3627,-.9588;-3.8765,-1.7648,1.0839;-4.6028,-1.0072,-1.7683;-5.19,-2.1647,.409;-5.0285,-2.3182,-1.1039;-2.1081,.18,.7491;-2.6566,.7527,-1.398;3.5061,.9449,1.8249;2.3552,-.1082,-.8325;3.8705,3.0932,.7387;4.23,3.1986,-.9828;5.485,2.7108,.151;4.6042,-.5456,-1.4864;5.9407,.537,-1.1071;4.738,1.0108,-2.3025;5.1434,-1.2242,.9573;-.9758,2.734,-1.0846;-.735,2.4984,.6632;4.9456,-3.4734,1.4204;3.3714,-4.1553,1.009;3.7501,-3.7897,2.6789;1.4722,-.9225,1.7175;1.6102,-2.3388,2.7462;1.2671,-2.5386,1.0425;-3.2037,-2.6248,1.1638;-4.0452,-1.4263,2.1086;-5.4534,-.3233,-1.8557;-4.2542,-1.1761,-2.7895;-5.5611,-3.0941,.8435;-5.9465,-1.4023,.6165;-5.9609,-2.6706,-1.5472;-4.2775,-3.0861,-1.3109;</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="0.430272"
                        y3="1.323088"
                        z3="-0.584662"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.523876"
                        y3="2.484991"
                        z3="0.991285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.540988"
                        y3="0.169331"
                        z3="1.806025"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.633352"
                        y3="1.30171"
                        z3="-2.463789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.846193"
                        y3="1.051843"
                        z3="-0.305107"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.063405"
                        y3="1.171709"
                        z3="-0.265929"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.636581"
                        y3="0.365982"
                        z3="0.913167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.621842"
                        y3="0.700956"
                        z3="-0.162748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.420061"
                        y3="2.625345"
                        z3="-0.073502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.876369"
                        y3="0.500665"
                        z3="-1.348092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.083843"
                        y3="-1.036884"
                        z3="1.110011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508322"
                        y3="1.61106"
                        z3="0.166732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.312175"
                        y3="-2.059856"
                        z3="1.480544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.783675"
                        y3="1.999375"
                        z3="-0.303283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.882425"
                        y3="-3.435951"
                        z3="1.653717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.843831"
                        y3="-1.942991"
                        z3="1.755223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.216864"
                        y3="-0.698586"
                        z3="0.289799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.53891"
                        y3="-0.362705"
                        z3="-0.958828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.876506"
                        y3="-1.764757"
                        z3="1.083927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.602788"
                        y3="-1.00719"
                        z3="-1.768316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.190016"
                        y3="-2.16474"
                        z3="0.408996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.028542"
                        y3="-2.31823"
                        z3="-1.103865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.1081"
                        y3="0.180002"
                        z3="0.749056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.656576"
                        y3="0.752697"
                        z3="-1.397952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.506075"
                        y3="0.944875"
                        z3="1.824875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.355153"
                        y3="-0.108239"
                        z3="-0.832504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.870473"
                        y3="3.093221"
                        z3="0.738652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.230043"
                        y3="3.198603"
                        z3="-0.98278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.485048"
                        y3="2.710822"
                        z3="0.150962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.604233"
                        y3="-0.545611"
                        z3="-1.486429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.940748"
                        y3="0.537046"
                        z3="-1.107115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.737968"
                        y3="1.010849"
                        z3="-2.302506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.14336"
                        y3="-1.224223"
                        z3="0.957279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.975761"
                        y3="2.734041"
                        z3="-1.084567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.734952"
                        y3="2.498353"
                        z3="0.663238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.945616"
                        y3="-3.473352"
                        z3="1.420428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.371427"
                        y3="-4.155254"
                        z3="1.009009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.750075"
                        y3="-3.789691"
                        z3="2.678885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.472169"
                        y3="-0.922507"
                        z3="1.717529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.610171"
                        y3="-2.338798"
                        z3="2.746197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.267068"
                        y3="-2.538572"
                        z3="1.042493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.203661"
                        y3="-2.624811"
                        z3="1.163775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.045204"
                        y3="-1.426336"
                        z3="2.10857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.453414"
                        y3="-0.323318"
                        z3="-1.855746"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.254231"
                        y3="-1.176132"
                        z3="-2.789543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.561061"
                        y3="-3.094057"
                        z3="0.843463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.946515"
                        y3="-1.402339"
                        z3="0.616523"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.960928"
                        y3="-2.670609"
                        z3="-1.547171"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.277537"
                        y3="-3.08607"
                        z3="-1.310853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4303,1.3231,-.5847;1.5239,2.485,.9913;-1.541,.1693,1.806;-2.6334,1.3017,-2.4638;-1.8462,1.0518,-.3051;4.0634,1.1717,-.2659;3.6366,.366,.9132;2.6218,.701,-.1627;4.4201,2.6253,-.0735;4.8764,.5007,-1.3481;4.0838,-1.0369,1.11;1.5083,1.6111,.1667;3.3122,-2.0599,1.4805;-.7837,1.9994,-.3033;3.8824,-3.436,1.6537;1.8438,-1.943,1.7552;-3.2169,-.6986,.2898;-3.5389,-.3627,-.9588;-3.8765,-1.7648,1.0839;-4.6028,-1.0072,-1.7683;-5.19,-2.1647,.409;-5.0285,-2.3182,-1.1039;-2.1081,.18,.7491;-2.6566,.7527,-1.398;3.5061,.9449,1.8249;2.3552,-.1082,-.8325;3.8705,3.0932,.7387;4.23,3.1986,-.9828;5.485,2.7108,.151;4.6042,-.5456,-1.4864;5.9407,.537,-1.1071;4.738,1.0108,-2.3025;5.1434,-1.2242,.9573;-.9758,2.734,-1.0846;-.735,2.4984,.6632;4.9456,-3.4734,1.4204;3.3714,-4.1553,1.009;3.7501,-3.7897,2.6789;1.4722,-.9225,1.7175;1.6102,-2.3388,2.7462;1.2671,-2.5386,1.0425;-3.2037,-2.6248,1.1638;-4.0452,-1.4263,2.1086;-5.4534,-.3233,-1.8557;-4.2542,-1.1761,-2.7895;-5.5611,-3.0941,.8435;-5.9465,-1.4023,.6165;-5.9609,-2.6706,-1.5472;-4.2775,-3.0861,-1.3109;</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">-1094.85465573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.74793161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.60258735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5653.37985921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.77727186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95097061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09631488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436506</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000063238974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000063238974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000126477948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971749197395</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6799 102.7033 102.7656 102.8327 103.1122 103.1644 103.2285 103.6026 103.8394 103.8798 104.1229 104.4292 104.5061 104.5979 104.7082 105.0736 105.0957 105.3299 105.5310 105.7905 105.8978 106.1060 106.3920 106.4990 106.7166 106.8455 106.9460 107.0805 107.2993 107.4142 107.6364 107.9592 108.1110 108.2561 108.4944 108.5115 108.6118 108.9682 109.2347 109.3559 109.4521 109.6699 109.7508 109.9818 109.9901 110.1104 110.1652 110.2768 110.5735 110.6742 110.8954 111.0658 111.2228 111.4703 111.5333 111.6921 111.7637 111.8945 112.1314 112.2488 112.4483 112.5200 112.7065 112.8036 113.1601 113.3399 113.4231 113.5680 113.6432 113.7566 114.1423 114.2367 114.2884 114.5517 114.6727 114.8236 114.8474 114.9579 115.0438 115.0631 115.1263 115.3976 115.4746 115.6123 115.7263 115.8907 116.0155 116.0945 116.3386 116.4805 116.7212 116.8476 117.0552 117.1171 117.1480 117.4596 117.5314 117.6569 117.7039 117.7998 117.9336 118.0253 118.2338 118.3536 118.6977 118.7695 118.9752 119.3262 119.4152 119.7506 119.9581 120.1307 120.4724 120.5327 120.8264 120.8513 120.9970 121.4347 121.7220 121.9549 122.0881 122.2054 122.3303 122.5090 122.7566 122.9802 123.5729 123.6217 123.8043 123.9626 124.3109 124.4014 124.8219 125.0373 125.1422 125.3925 125.6309 125.7314 125.8331 126.0234 126.4636 126.6206 126.8065 127.1015 127.1058 127.5384 127.7192 128.1415 128.2248 128.5634 128.5852 129.1148 129.2249 129.3203 129.4926 129.8035 129.8924 130.0997 130.1338 130.4381 130.7751 130.9594 131.1703 131.3740 131.4071 131.6186 131.8083 132.0074 132.3415 132.5295 133.0422 133.2536 133.3466 133.5674 133.7665 133.7949 133.9224 134.2181 134.6233 134.8536 135.0060 135.1794 135.5890 135.8049 136.0383 136.3880 137.0401 137.1654 137.3372 137.5781 138.2734 138.4212 138.6642 138.7935 139.0218 139.0945 139.3169 139.6050 140.0702 140.1535 140.4530 140.9943 141.2095 141.2552 141.4144 141.6697 142.1235 142.3570 142.5266 142.7763 142.8857 143.0951 143.1617 143.4586 143.5994 143.7186 144.0598 144.3509 144.6627 144.7511 144.9022 145.1042 145.1722 145.3730 145.4397 145.6977 145.9244 146.1311 146.3683 146.4697 146.7109 146.8371 146.8918 147.2385 147.4451 147.8068 147.9701 148.3959 148.4784 148.5442 148.7911 148.9780 149.3965 149.6512 149.7304 149.8075 150.0495 150.1017 150.1682 150.3263 150.3448 150.5702 150.7098 150.8466 150.8820 151.2186 151.4421 151.7624 152.0550 152.2900 152.3752 152.6117 152.7868 152.9901 153.1472 153.3922 153.9807 154.0888 154.2773 154.5292 154.8126 154.9380 155.3658 155.7436 155.9149 156.1458 156.3305 156.7189 156.8501 157.3881 157.4311 157.5687 157.6008 157.8046 157.9818 158.8832 159.0230 159.2800 159.4733 159.5952 159.8151 159.8690 160.1288 160.1596 160.8420 161.3491 161.8086 162.4427 163.4178 164.8088 165.6054 166.3711 166.6776 168.9871 170.8774 171.6570 171.8756 173.5917 173.6923 175.9594 176.3902 176.7468 176.9659 178.7588 179.6370 180.7052 181.9385 182.4160 183.0215 185.1780 186.9689 187.8594 188.3857 189.0531 189.2588 192.7122 193.0683 194.8390 196.1325 196.3827 197.1148 197.1476 199.1400 199.7375 204.7748 207.1537 617.5892 620.9580 625.9225 631.2297 635.8034 639.2535 639.3593 640.4848 641.0500 641.8409 642.4530 642.9570 644.2038 644.8189 646.6779 647.9120 649.5587 650.6607 651.5032 902.8002 1199.2883 1200.4895 1201.0696 1210.4546</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.268771 -0.384012 -0.322942 -0.318745 -0.111417 0.126044 -0.010523 -0.133454 -0.260846 -0.266545 -0.243860 0.350920 -0.002032 0.071852 -0.213412 -0.223419 -0.071685 -0.101330 -0.076510 -0.073123 -0.133751 -0.135846 0.257044 0.266507 0.107014 0.091477 0.103676 0.084359 0.081671 0.085119 0.088619 0.092278 0.092146 0.113954 0.138232 0.078246 0.082927 0.088282 0.097259 0.089971 0.079572 0.092499 0.094702 0.092547 0.095238 0.079578 0.075377 0.079756 0.075355</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2688 8.3840 8.3229 8.3187 7.1114 5.8740 6.0105 6.1335 6.2608 6.2665 6.2439 5.6491 6.0020 5.9281 6.2134 6.2234 6.0717 6.1013 6.0765 6.0731 6.1338 6.1358 5.7430 5.7335 0.8930 0.9085 0.8963 0.9156 0.9183 0.9149 0.9114 0.9077 0.9079 0.8860 0.8618 0.9218 0.9171 0.9117 0.9027 0.9100 0.9204 0.9075 0.9053 0.9075 0.9048 0.9204 0.9246 0.9202 0.9246</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2688 -0.3840 -0.3229 -0.3187 -0.1114 0.1260 -0.0105 -0.1335 -0.2608 -0.2665 -0.2439 0.3509 -0.0020 0.0719 -0.2134 -0.2234 -0.0717 -0.1013 -0.0765 -0.0731 -0.1338 -0.1358 0.2570 0.2665 0.1070 0.0915 0.1037 0.0844 0.0817 0.0851 0.0886 0.0923 0.0921 0.1140 0.1382 0.0782 0.0829 0.0883 0.0973 0.0900 0.0796 0.0925 0.0947 0.0925 0.0952 0.0796 0.0754 0.0798 0.0754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1019 2.1176 2.1811 2.1950 3.0980 3.7321 3.8118 3.8502 3.9064 3.9077 3.8973 4.1678 3.7362 3.8815 3.9412 3.9408 3.6174 3.6549 3.9274 3.9242 3.8982 3.9003 4.2605 4.2812 1.0246 1.0294 1.0217 1.0019 1.0018 1.0058 1.0022 1.0061 1.0106 1.0085 1.0144 1.0100 0.9993 0.9988 1.0142 1.0033 1.0011 1.0082 1.0189 1.0081 1.0191 1.0119 1.0088 1.0117 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1019 2.1176 2.1811 2.1950 3.0980 3.7321 3.8118 3.8502 3.9064 3.9077 3.8973 4.1678 3.7362 3.8815 3.9412 3.9408 3.6174 3.6549 3.9274 3.9242 3.8982 3.9003 4.2605 4.2812 1.0246 1.0294 1.0217 1.0019 1.0018 1.0058 1.0022 1.0061 1.0106 1.0085 1.0144 1.0100 0.9993 0.9988 1.0142 1.0033 1.0011 1.0082 1.0189 1.0081 1.0191 1.0119 1.0088 1.0117 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="51">1.1392 0.8978 1.9489 2.0990 2.1172 0.9544 1.1168 1.1062 0.9595 0.8697 0.9568 0.9274 0.9011 0.9540 1.0040 1.0149 1.0195 0.9848 0.9928 0.9909 0.9911 0.9968 0.9918 1.8662 0.9991 0.9644 0.9594 0.9756 0.9802 0.9973 0.9830 0.9855 0.9956 0.9884 0.9847 1.7139 0.9835 0.9471 0.9851 0.9619 0.9280 0.9879 1.0010 0.9283 0.9866 1.0018 0.9219 1.0096 1.0065 1.0096 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023451710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878107442105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.30451 -16.17928 -0.87476 -16.83643 15.41478 -1.42165 2.48158 -2.76949 -0.28791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
