<?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="-0.431298"
                        y3="1.412192"
                        z3="0.598695"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.551831"
                        y3="2.52555"
                        z3="-0.994111"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.448979"
                        y3="0.208234"
                        z3="-1.821408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.668461"
                        y3="1.372154"
                        z3="2.40456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.833308"
                        y3="1.118691"
                        z3="0.26442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.064626"
                        y3="1.164672"
                        z3="0.276881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.605488"
                        y3="0.340781"
                        z3="-0.877131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.60844"
                        y3="0.737462"
                        z3="0.195224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.464694"
                        y3="2.60032"
                        z3="0.040675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.862322"
                        y3="0.498544"
                        z3="1.373355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.003053"
                        y3="-1.081928"
                        z3="-1.036664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.5175"
                        y3="1.66644"
                        z3="-0.154963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.195161"
                        y3="-2.084497"
                        z3="-1.385207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.780099"
                        y3="2.077064"
                        z3="0.282183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.712758"
                        y3="-3.48546"
                        z3="-1.518392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.733806"
                        y3="-1.918972"
                        z3="-1.671036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.137171"
                        y3="-0.682322"
                        z3="-0.331189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.49374"
                        y3="-0.339271"
                        z3="0.906253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.73255"
                        y3="-1.794587"
                        z3="-1.113447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.562509"
                        y3="-0.99611"
                        z3="1.699773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.550702"
                        y3="-2.692202"
                        z3="-0.182774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.412273"
                        y3="-1.876816"
                        z3="0.781611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.046183"
                        y3="0.223496"
                        z3="-0.78101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.653395"
                        y3="0.807101"
                        z3="1.347037"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.487477"
                        y3="0.898014"
                        z3="-1.803986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.321667"
                        y3="-0.046205"
                        z3="0.886637"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.916857"
                        y3="3.064064"
                        z3="-0.774918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.527872"
                        y3="2.64624"
                        z3="-0.201998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.306962"
                        y3="3.202667"
                        z3="0.937054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.5571"
                        y3="-0.534165"
                        z3="1.542304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.745783"
                        y3="1.039128"
                        z3="2.314059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.926224"
                        y3="0.493597"
                        z3="1.126689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.054157"
                        y3="-1.30447"
                        z3="-0.87325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.99812"
                        y3="2.814074"
                        z3="1.054246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.711336"
                        y3="2.570636"
                        z3="-0.685944"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.567649"
                        y3="-3.8631"
                        z3="-2.533395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.173448"
                        y3="-4.16555"
                        z3="-0.854155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.773591"
                        y3="-3.557302"
                        z3="-1.28169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.400589"
                        y3="-0.884889"
                        z3="-1.658021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.131299"
                        y3="-2.476507"
                        z3="-0.948689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.490197"
                        y3="-2.327251"
                        z3="-2.654572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.94952"
                        y3="-2.360889"
                        z3="-1.622715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.362701"
                        y3="-1.382119"
                        z3="-1.908141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.175001"
                        y3="-0.246026"
                        z3="2.205102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.107231"
                        y3="-1.591413"
                        z3="2.497885"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.870926"
                        y3="-3.328736"
                        z3="0.391031"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.177896"
                        y3="-3.362022"
                        z3="-0.77271"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.095296"
                        y3="-1.243579"
                        z3="0.207799"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.036485"
                        y3="-2.541082"
                        z3="1.3810"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.4313,1.4122,.5987;-1.5518,2.5255,-.9941;1.449,.2082,-1.8214;2.6685,1.3722,2.4046;1.8333,1.1187,.2644;-4.0646,1.1647,.2769;-3.6055,.3408,-.8771;-2.6084,.7375,.1952;-4.4647,2.6003,.0407;-4.8623,.4985,1.3734;-4.0031,-1.0819,-1.0367;-1.5175,1.6664,-.155;-3.1952,-2.0845,-1.3852;.7801,2.0771,.2822;-3.7128,-3.4855,-1.5184;-1.7338,-1.919,-1.671;3.1372,-.6823,-.3312;3.4937,-.3393,.9063;3.7325,-1.7946,-1.1134;4.5625,-.9961,1.6998;4.5507,-2.6922,-.1828;5.4123,-1.8768,.7816;2.0462,.2235,-.781;2.6534,.8071,1.347;-3.4875,.898,-1.804;-2.3217,-.0462,.8866;-3.9169,3.0641,-.7749;-5.5279,2.6462,-.202;-4.307,3.2027,.9371;-4.5571,-.5342,1.5423;-4.7458,1.0391,2.3141;-5.9262,.4936,1.1267;-5.0542,-1.3045,-.8732;.9981,2.8141,1.0542;.7113,2.5706,-.6859;-3.5676,-3.8631,-2.5334;-3.1734,-4.1655,-.8542;-4.7736,-3.5573,-1.2817;-1.4006,-.8849,-1.658;-1.1313,-2.4765,-.9487;-1.4902,-2.3273,-2.6546;2.9495,-2.3609,-1.6227;4.3627,-1.3821,-1.9081;5.175,-.246,2.2051;4.1072,-1.5914,2.4979;3.8709,-3.3287,.391;5.1779,-3.362,-.7727;6.0953,-1.2436,.2078;6.0365,-2.5411,1.381;</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">2103.8261482020 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">1.483e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.365 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="-0.43129781"
                                 y3="1.41219197"
                                 z3="0.59869528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.55183119"
                                 y3="2.52555002"
                                 z3="-0.9941112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.44897894"
                                 y3="0.20823362"
                                 z3="-1.82140829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.66846065"
                                 y3="1.3721538"
                                 z3="2.4045602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.83330803"
                                 y3="1.11869083"
                                 z3="0.26442015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.06462562"
                                 y3="1.16467175"
                                 z3="0.27688087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.60548822"
                                 y3="0.34078109"
                                 z3="-0.87713102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60844018"
                                 y3="0.73746217"
                                 z3="0.19522381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.46469406"
                                 y3="2.60032037"
                                 z3="0.04067524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.86232215"
                                 y3="0.49854402"
                                 z3="1.37335494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.00305317"
                                 y3="-1.08192781"
                                 z3="-1.03666415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51750036"
                                 y3="1.66643962"
                                 z3="-0.15496325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.19516055"
                                 y3="-2.08449716"
                                 z3="-1.38520684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78009936"
                                 y3="2.07706381"
                                 z3="0.28218269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.7127577"
                                 y3="-3.4854596"
                                 z3="-1.51839182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73380589"
                                 y3="-1.91897209"
                                 z3="-1.67103647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13717142"
                                 y3="-0.68232224"
                                 z3="-0.33118932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49373974"
                                 y3="-0.3392705"
                                 z3="0.90625326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.73255008"
                                 y3="-1.79458749"
                                 z3="-1.11344672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.56250869"
                                 y3="-0.99611027"
                                 z3="1.69977337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.55070231"
                                 y3="-2.69220236"
                                 z3="-0.18277448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.41227278"
                                 y3="-1.87681559"
                                 z3="0.78161067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.04618289"
                                 y3="0.22349603"
                                 z3="-0.78100964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65339524"
                                 y3="0.80710083"
                                 z3="1.34703672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.4874773"
                                 y3="0.89801427"
                                 z3="-1.80398616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.3216673"
                                 y3="-0.04620516"
                                 z3="0.8866371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.91685697"
                                 y3="3.06406431"
                                 z3="-0.77491753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.52787247"
                                 y3="2.64624032"
                                 z3="-0.20199848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.30696208"
                                 y3="3.20266676"
                                 z3="0.93705426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.55710049"
                                 y3="-0.53416473"
                                 z3="1.54230375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.74578256"
                                 y3="1.03912843"
                                 z3="2.3140586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.92622419"
                                 y3="0.49359698"
                                 z3="1.12668938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.05415704"
                                 y3="-1.30446962"
                                 z3="-0.87325028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.99812001"
                                 y3="2.81407415"
                                 z3="1.05424607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.71133556"
                                 y3="2.57063642"
                                 z3="-0.68594393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.56764921"
                                 y3="-3.86310025"
                                 z3="-2.53339495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.17344807"
                                 y3="-4.16555006"
                                 z3="-0.8541547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.77359065"
                                 y3="-3.55730167"
                                 z3="-1.28168973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40058933"
                                 y3="-0.88488902"
                                 z3="-1.65802086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.13129949"
                                 y3="-2.47650654"
                                 z3="-0.94868943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49019742"
                                 y3="-2.32725072"
                                 z3="-2.65457244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.94952002"
                                 y3="-2.36088889"
                                 z3="-1.62271534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.3627008"
                                 y3="-1.38211866"
                                 z3="-1.90814116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.17500076"
                                 y3="-0.24602634"
                                 z3="2.20510235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.10723087"
                                 y3="-1.59141285"
                                 z3="2.4978846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.87092557"
                                 y3="-3.32873631"
                                 z3="0.39103111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.17789628"
                                 y3="-3.36202192"
                                 z3="-0.7727096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.09529571"
                                 y3="-1.24357873"
                                 z3="0.20779939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.03648544"
                                 y3="-2.54108205"
                                 z3="1.38100017">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.4313,1.4122,.5987;-1.5518,2.5256,-.9941;1.449,.2082,-1.8214;2.6685,1.3722,2.4046;1.8333,1.1187,.2644;-4.0646,1.1647,.2769;-3.6055,.3408,-.8771;-2.6084,.7375,.1952;-4.4647,2.6003,.0407;-4.8623,.4985,1.3734;-4.0031,-1.0819,-1.0367;-1.5175,1.6664,-.155;-3.1952,-2.0845,-1.3852;.7801,2.0771,.2822;-3.7128,-3.4855,-1.5184;-1.7338,-1.919,-1.671;3.1372,-.6823,-.3312;3.4937,-.3393,.9063;3.7326,-1.7946,-1.1134;4.5625,-.9961,1.6998;4.5507,-2.6922,-.1828;5.4123,-1.8768,.7816;2.0462,.2235,-.781;2.6534,.8071,1.347;-3.4875,.898,-1.804;-2.3217,-.0462,.8866;-3.9169,3.0641,-.7749;-5.5279,2.6462,-.202;-4.307,3.2027,.9371;-4.5571,-.5342,1.5423;-4.7458,1.0391,2.3141;-5.9262,.4936,1.1267;-5.0542,-1.3045,-.8733;.9981,2.8141,1.0542;.7113,2.5706,-.6859;-3.5676,-3.8631,-2.5334;-3.1734,-4.1656,-.8542;-4.7736,-3.5573,-1.2817;-1.4006,-.8849,-1.658;-1.1313,-2.4765,-.9487;-1.4902,-2.3273,-2.6546;2.9495,-2.3609,-1.6227;4.3627,-1.3821,-1.9081;5.175,-.246,2.2051;4.1072,-1.5914,2.4979;3.8709,-3.3287,.391;5.1779,-3.362,-.7727;6.0953,-1.2436,.2078;6.0365,-2.5411,1.381;</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="-0.431298"
                        y3="1.412192"
                        z3="0.598695"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.551831"
                        y3="2.52555"
                        z3="-0.994111"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.448979"
                        y3="0.208234"
                        z3="-1.821408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.668461"
                        y3="1.372154"
                        z3="2.40456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.833308"
                        y3="1.118691"
                        z3="0.26442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.064626"
                        y3="1.164672"
                        z3="0.276881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.605488"
                        y3="0.340781"
                        z3="-0.877131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.60844"
                        y3="0.737462"
                        z3="0.195224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.464694"
                        y3="2.60032"
                        z3="0.040675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.862322"
                        y3="0.498544"
                        z3="1.373355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.003053"
                        y3="-1.081928"
                        z3="-1.036664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.5175"
                        y3="1.66644"
                        z3="-0.154963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.195161"
                        y3="-2.084497"
                        z3="-1.385207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.780099"
                        y3="2.077064"
                        z3="0.282183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.712758"
                        y3="-3.48546"
                        z3="-1.518392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.733806"
                        y3="-1.918972"
                        z3="-1.671036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.137171"
                        y3="-0.682322"
                        z3="-0.331189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.49374"
                        y3="-0.339271"
                        z3="0.906253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.73255"
                        y3="-1.794587"
                        z3="-1.113447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.562509"
                        y3="-0.99611"
                        z3="1.699773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.550702"
                        y3="-2.692202"
                        z3="-0.182774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.412273"
                        y3="-1.876816"
                        z3="0.781611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.046183"
                        y3="0.223496"
                        z3="-0.78101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.653395"
                        y3="0.807101"
                        z3="1.347037"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.487477"
                        y3="0.898014"
                        z3="-1.803986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.321667"
                        y3="-0.046205"
                        z3="0.886637"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.916857"
                        y3="3.064064"
                        z3="-0.774918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.527872"
                        y3="2.64624"
                        z3="-0.201998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.306962"
                        y3="3.202667"
                        z3="0.937054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.5571"
                        y3="-0.534165"
                        z3="1.542304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.745783"
                        y3="1.039128"
                        z3="2.314059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.926224"
                        y3="0.493597"
                        z3="1.126689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.054157"
                        y3="-1.30447"
                        z3="-0.87325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.99812"
                        y3="2.814074"
                        z3="1.054246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.711336"
                        y3="2.570636"
                        z3="-0.685944"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.567649"
                        y3="-3.8631"
                        z3="-2.533395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.173448"
                        y3="-4.16555"
                        z3="-0.854155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.773591"
                        y3="-3.557302"
                        z3="-1.28169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.400589"
                        y3="-0.884889"
                        z3="-1.658021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.131299"
                        y3="-2.476507"
                        z3="-0.948689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.490197"
                        y3="-2.327251"
                        z3="-2.654572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.94952"
                        y3="-2.360889"
                        z3="-1.622715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.362701"
                        y3="-1.382119"
                        z3="-1.908141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.175001"
                        y3="-0.246026"
                        z3="2.205102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.107231"
                        y3="-1.591413"
                        z3="2.497885"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.870926"
                        y3="-3.328736"
                        z3="0.391031"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.177896"
                        y3="-3.362022"
                        z3="-0.77271"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.095296"
                        y3="-1.243579"
                        z3="0.207799"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.036485"
                        y3="-2.541082"
                        z3="1.3810"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.4313,1.4122,.5987;-1.5518,2.5255,-.9941;1.449,.2082,-1.8214;2.6685,1.3722,2.4046;1.8333,1.1187,.2644;-4.0646,1.1647,.2769;-3.6055,.3408,-.8771;-2.6084,.7375,.1952;-4.4647,2.6003,.0407;-4.8623,.4985,1.3734;-4.0031,-1.0819,-1.0367;-1.5175,1.6664,-.155;-3.1952,-2.0845,-1.3852;.7801,2.0771,.2822;-3.7128,-3.4855,-1.5184;-1.7338,-1.919,-1.671;3.1372,-.6823,-.3312;3.4937,-.3393,.9063;3.7325,-1.7946,-1.1134;4.5625,-.9961,1.6998;4.5507,-2.6922,-.1828;5.4123,-1.8768,.7816;2.0462,.2235,-.781;2.6534,.8071,1.347;-3.4875,.898,-1.804;-2.3217,-.0462,.8866;-3.9169,3.0641,-.7749;-5.5279,2.6462,-.202;-4.307,3.2027,.9371;-4.5571,-.5342,1.5423;-4.7458,1.0391,2.3141;-5.9262,.4936,1.1267;-5.0542,-1.3045,-.8732;.9981,2.8141,1.0542;.7113,2.5706,-.6859;-3.5676,-3.8631,-2.5334;-3.1734,-4.1655,-.8542;-4.7736,-3.5573,-1.2817;-1.4006,-.8849,-1.658;-1.1313,-2.4765,-.9487;-1.4902,-2.3273,-2.6546;2.9495,-2.3609,-1.6227;4.3627,-1.3821,-1.9081;5.175,-.246,2.2051;4.1072,-1.5914,2.4979;3.8709,-3.3287,.391;5.1779,-3.362,-.7727;6.0953,-1.2436,.2078;6.0365,-2.5411,1.381;</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">-1094.85451709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2103.82614820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3198.68066530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5669.52864836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2470.84798306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94756772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09305062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999969564355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999969564355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999939128709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971043006081</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6504 102.7672 102.8920 103.0265 103.1318 103.2351 103.4230 103.5353 103.6627 103.8773 104.0370 104.1965 104.4619 104.5149 104.8616 105.0560 105.1759 105.3552 105.5306 105.7967 105.9096 106.1547 106.4947 106.5416 106.7192 106.7830 106.9637 107.0655 107.1223 107.4972 107.5933 107.9770 108.2207 108.2910 108.4964 108.5627 108.6532 108.8536 109.2174 109.3667 109.4368 109.6872 109.7499 109.9246 110.0313 110.1372 110.2168 110.4062 110.5947 110.7440 111.0067 111.0727 111.2598 111.4298 111.5287 111.6697 111.7610 111.9299 112.0845 112.2679 112.3026 112.5395 112.6654 112.7619 113.2417 113.2860 113.5010 113.5672 113.6858 113.8233 114.1266 114.2179 114.3542 114.5542 114.6662 114.8026 114.8471 114.9028 114.9911 115.0423 115.1215 115.4104 115.4576 115.6014 115.7451 115.8745 116.0493 116.1331 116.2876 116.5009 116.7077 116.8741 116.9998 117.1014 117.1551 117.3427 117.5179 117.6328 117.7076 117.9179 117.9900 118.0464 118.3237 118.4227 118.7333 118.8030 118.9957 119.2876 119.4042 119.7693 119.9278 120.0990 120.4574 120.5498 120.8843 120.8963 120.9811 121.4330 121.8311 121.9636 122.0465 122.2064 122.3233 122.5000 122.7693 122.9657 123.5551 123.6017 123.6780 123.9182 124.2378 124.3971 124.8809 125.0597 125.1593 125.4004 125.6772 125.7921 125.8181 126.0577 126.4287 126.5373 126.8914 127.0740 127.1080 127.5805 127.7479 128.1159 128.2601 128.4374 128.7728 129.1732 129.2446 129.2881 129.5385 129.8153 129.8868 130.0987 130.2287 130.4439 130.7769 130.9572 131.0709 131.3399 131.4143 131.6111 131.7214 132.0111 132.3909 132.5477 133.1342 133.2954 133.4666 133.6561 133.7798 133.8525 133.9491 134.1765 134.7183 134.9158 135.0490 135.1619 135.4180 135.7985 136.0033 136.3681 137.0224 137.1359 137.3626 137.5714 138.2435 138.4968 138.7163 138.8231 138.8993 139.1310 139.3437 139.5851 140.1529 140.1935 140.5064 140.9695 141.1638 141.2607 141.4583 141.6066 142.1180 142.2902 142.6459 142.7822 142.9101 143.0879 143.2061 143.3903 143.5307 143.7282 144.1215 144.3370 144.6485 144.7294 144.8094 145.1181 145.1605 145.3908 145.4109 145.7044 145.8644 146.1167 146.4057 146.4165 146.7343 146.8644 146.9294 147.2265 147.4562 147.7503 147.8613 148.3909 148.4766 148.5827 148.8305 148.9717 149.3341 149.6224 149.6905 149.8319 150.0650 150.0850 150.1123 150.3281 150.3752 150.5609 150.7407 150.8410 150.9478 151.2501 151.4857 151.8337 152.1125 152.2524 152.3712 152.5491 152.8123 152.9371 153.1430 153.3518 153.8607 154.0985 154.3102 154.5118 154.8253 154.9668 155.3524 155.7625 155.9266 156.2054 156.3056 156.7164 156.8145 157.4050 157.4200 157.5611 157.6183 157.8313 158.0095 158.9108 159.0740 159.3153 159.4719 159.5781 159.8323 159.8945 160.1133 160.1795 160.8471 161.3385 161.7854 162.4298 163.3919 164.7851 165.6128 166.4423 166.6615 168.9026 170.8640 171.6737 171.9224 173.6276 173.6574 175.9822 176.4554 176.7140 176.9893 178.7689 179.6704 180.7086 181.9454 182.4409 183.0548 185.1024 186.9753 187.8565 188.3452 189.2007 189.2840 192.6961 193.0603 194.9777 196.1596 196.4061 197.0979 197.1439 199.0593 199.7082 204.7309 207.1402 617.6047 620.9665 625.9182 631.2419 635.7878 639.2270 639.3569 640.4609 641.0653 641.8215 642.4738 643.0070 644.1029 644.8248 646.6288 647.9075 649.5551 650.6802 651.5554 902.7055 1199.3010 1200.5414 1201.1719 1210.4447</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">-0.269682 -0.382604 -0.323308 -0.318680 -0.112345 0.128951 -0.010782 -0.134000 -0.260946 -0.266851 -0.244081 0.348438 -0.001171 0.073869 -0.213252 -0.222249 -0.067689 -0.101733 -0.074443 -0.075057 -0.133947 -0.134550 0.250940 0.269431 0.107295 0.091198 0.103522 0.081813 0.084139 0.085079 0.092139 0.088739 0.092328 0.113456 0.138189 0.088109 0.082693 0.078378 0.096565 0.078056 0.090066 0.093257 0.093408 0.094145 0.093876 0.075077 0.079431 0.075323 0.079459</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">8.2697 8.3826 8.3233 8.3187 7.1123 5.8710 6.0108 6.1340 6.2609 6.2669 6.2441 5.6516 6.0012 5.9261 6.2133 6.2222 6.0677 6.1017 6.0744 6.0751 6.1339 6.1345 5.7491 5.7306 0.8927 0.9088 0.8965 0.9182 0.9159 0.9149 0.9079 0.9113 0.9077 0.8865 0.8618 0.9119 0.9173 0.9216 0.9034 0.9219 0.9099 0.9067 0.9066 0.9059 0.9061 0.9249 0.9206 0.9247 0.9205</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">-0.2697 -0.3826 -0.3233 -0.3187 -0.1123 0.1290 -0.0108 -0.1340 -0.2609 -0.2669 -0.2441 0.3484 -0.0012 0.0739 -0.2133 -0.2222 -0.0677 -0.1017 -0.0744 -0.0751 -0.1339 -0.1345 0.2509 0.2694 0.1073 0.0912 0.1035 0.0818 0.0841 0.0851 0.0921 0.0887 0.0923 0.1135 0.1382 0.0881 0.0827 0.0784 0.0966 0.0781 0.0901 0.0933 0.0934 0.0941 0.0939 0.0751 0.0794 0.0753 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1004 2.1194 2.1802 2.1952 3.0989 3.7309 3.8136 3.8490 3.9058 3.9074 3.8982 4.1692 3.7379 3.8832 3.9412 3.9418 3.6162 3.6543 3.9266 3.9241 3.8976 3.8972 4.2618 4.2789 1.0244 1.0300 1.0220 1.0017 1.0020 1.0056 1.0062 1.0021 1.0104 1.0086 1.0145 0.9988 0.9992 1.0100 1.0146 1.0008 1.0035 1.0189 1.0082 1.0194 1.0085 1.0089 1.0120 1.0088 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1004 2.1194 2.1802 2.1952 3.0989 3.7309 3.8136 3.8490 3.9058 3.9074 3.8982 4.1692 3.7379 3.8832 3.9412 3.9418 3.6162 3.6543 3.9266 3.9241 3.8976 3.8972 4.2618 4.2789 1.0244 1.0300 1.0220 1.0017 1.0020 1.0056 1.0062 1.0021 1.0104 1.0086 1.0145 0.9988 0.9992 1.0100 1.0146 1.0008 1.0035 1.0189 1.0082 1.0194 1.0085 1.0089 1.0120 1.0088 1.0121</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">1.1372 0.8987 1.9521 2.0972 2.1174 0.9540 1.1204 1.1049 0.9597 0.8714 0.9563 0.9268 0.8993 0.9543 1.0046 1.0145 1.0196 0.9848 0.9908 0.9928 0.9913 0.9919 0.9965 1.8663 0.9992 0.9641 0.9609 0.9761 0.9799 0.9856 0.9831 0.9973 0.9953 0.9839 0.9883 1.7140 0.9849 0.9452 0.9842 0.9615 0.9276 1.0020 0.9876 0.9273 1.0008 0.9879 0.9205 1.0066 1.0099 1.0068 1.0099</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">-0.023716706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878233799978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.08301 15.94992 0.86691 -17.48389 16.02971 -1.45419 -2.13305 2.41767 0.28462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
