<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.168104"
                        y3="1.810547"
                        z3="1.693569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.163368"
                        y3="0.732841"
                        z3="2.126198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.525434"
                        y3="-2.142082"
                        z3="1.30707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.755838"
                        y3="1.875701"
                        z3="-0.839203"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.356149"
                        y3="1.576214"
                        z3="1.04768"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.943478"
                        y3="0.999884"
                        z3="1.945581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.245185"
                        y3="-0.05107"
                        z3="-0.555651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.533606"
                        y3="-1.503531"
                        z3="-0.123532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.716504"
                        y3="-0.086756"
                        z3="-2.004802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.167763"
                        y3="0.512628"
                        z3="0.32598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.518751"
                        y3="0.789236"
                        z3="-0.475212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.994437"
                        y3="-1.683551"
                        z3="1.315366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.326748"
                        y3="1.262285"
                        z3="-2.590893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.853924"
                        y3="-0.003024"
                        z3="0.48788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.286408"
                        y3="0.873979"
                        z3="1.354001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.162444"
                        y3="0.546449"
                        z3="1.486588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.14878"
                        y3="-0.162896"
                        z3="0.171358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.374679"
                        y3="-1.536106"
                        z3="0.120977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.955335"
                        y3="0.559414"
                        z3="-1.003837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.385385"
                        y3="-2.194356"
                        z3="-1.107979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.961816"
                        y3="-0.090991"
                        z3="-2.234768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.178257"
                        y3="-1.458797"
                        z3="-2.262694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.811127"
                        y3="-3.517798"
                        z3="1.339585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.513318"
                        y3="2.675718"
                        z3="-1.970535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.633733"
                        y3="-2.104615"
                        z3="-0.287017"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.289484"
                        y3="-1.910024"
                        z3="-0.802857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.48516"
                        y3="-0.549138"
                        z3="-2.631912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.281196"
                        y3="0.366665"
                        z3="-1.132725"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.923649"
                        y3="0.822022"
                        z3="0.534631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.347922"
                        y3="1.821905"
                        z3="-0.774332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.941303"
                        y3="-1.181246"
                        z3="1.510894"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.262965"
                        y3="-1.297706"
                        z3="2.025789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.139349"
                        y3="-2.741014"
                        z3="1.537512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.180585"
                        y3="1.932003"
                        z3="-2.687344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.900705"
                        y3="1.135719"
                        z3="-3.5868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.582089"
                        y3="1.765532"
                        z3="-1.972875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.991184"
                        y3="1.57454"
                        z3="2.77585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.550253"
                        y3="-3.259847"
                        z3="-1.177928"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.808062"
                        y3="0.444488"
                        z3="-3.160281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.186895"
                        y3="-1.969145"
                        z3="-3.216735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.934408"
                        y3="-3.780364"
                        z3="2.387253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.997894"
                        y3="-4.119108"
                        z3="0.921811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.736728"
                        y3="-3.75767"
                        z3="0.808566"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.614289"
                        y3="2.362489"
                        z3="-2.50844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.360725"
                        y3="2.674834"
                        z3="-2.662096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.363679"
                        y3="3.687948"
                        z3="-1.603597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.42637"
                        y3="-0.879857"
                        z3="0.037507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.851035"
                        y3="-0.755127"
                        z3="-2.049109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1681,1.8105,1.6936;-3.1634,.7328,2.1262;-2.5254,-2.1421,1.3071;-1.7558,1.8757,-.8392;2.3561,1.5762,1.0477;-.9435,.9999,1.9456;3.2452,-.0511,-.5557;3.5336,-1.5035,-.1235;2.7165,-.0868,-2.0048;2.1678,.5126,.326;4.5188,.7892,-.4752;3.9944,-1.6836,1.3154;2.3267,1.2623,-2.5909;.8539,-.003,.4879;.2864,.874,1.354;-2.1624,.5464,1.4866;-2.1488,-.1629,.1714;-2.3747,-1.5361,.121;-1.9553,.5594,-1.0038;-2.3854,-2.1944,-1.108;-1.9618,-.091,-2.2348;-2.1783,-1.4588,-2.2627;-2.8111,-3.5178,1.3396;-1.5133,2.6757,-1.9705;2.6337,-2.1046,-.287;4.2895,-1.91,-.8029;3.4852,-.5491,-2.6319;5.2812,.3667,-1.1327;4.9236,.822,.5346;4.3479,1.8219,-.7743;4.9413,-1.1812,1.5109;3.263,-1.2977,2.0258;4.1393,-2.741,1.5375;3.1806,1.932,-2.6873;1.9007,1.1357,-3.5868;1.5821,1.7655,-1.9729;-.9912,1.5745,2.7759;-2.5503,-3.2598,-1.1779;-1.8081,.4445,-3.1603;-2.1869,-1.9691,-3.2167;-2.9344,-3.7804,2.3873;-1.9979,-4.1191,.9218;-3.7367,-3.7577,.8086;-.6143,2.3625,-2.5084;-2.3607,2.6748,-2.6621;-1.3637,3.6879,-1.6036;.4264,-.8799,.0375;1.851,-.7551,-2.0491;</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">1440</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">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.6424667725 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">4.633e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="1.16810366"
                                 y3="1.81054662"
                                 z3="1.69356936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.16336811"
                                 y3="0.73284135"
                                 z3="2.12619786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.52543411"
                                 y3="-2.14208151"
                                 z3="1.30707028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75583789"
                                 y3="1.87570117"
                                 z3="-0.83920264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.35614857"
                                 y3="1.57621365"
                                 z3="1.04768021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.94347786"
                                 y3="0.99988415"
                                 z3="1.94558122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.24518471"
                                 y3="-0.05106991"
                                 z3="-0.55565086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.5336064"
                                 y3="-1.50353109"
                                 z3="-0.1235319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.71650389"
                                 y3="-0.08675604"
                                 z3="-2.00480168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.16776337"
                                 y3="0.51262753"
                                 z3="0.32598041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.51875119"
                                 y3="0.78923571"
                                 z3="-0.47521202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.99443694"
                                 y3="-1.68355122"
                                 z3="1.31536646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32674815"
                                 y3="1.26228518"
                                 z3="-2.59089311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85392391"
                                 y3="-0.00302381"
                                 z3="0.48787966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2864079"
                                 y3="0.87397948"
                                 z3="1.35400053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16244424"
                                 y3="0.54644949"
                                 z3="1.48658829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.14878006"
                                 y3="-0.16289649"
                                 z3="0.17135797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37467926"
                                 y3="-1.53610553"
                                 z3="0.12097709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.95533517"
                                 y3="0.55941364"
                                 z3="-1.00383728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.38538511"
                                 y3="-2.19435605"
                                 z3="-1.10797881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.96181618"
                                 y3="-0.09099067"
                                 z3="-2.23476793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.17825661"
                                 y3="-1.45879717"
                                 z3="-2.26269358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.81112703"
                                 y3="-3.51779755"
                                 z3="1.33958542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.51331847"
                                 y3="2.67571796"
                                 z3="-1.97053471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.63373344"
                                 y3="-2.10461528"
                                 z3="-0.28701747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.28948429"
                                 y3="-1.91002406"
                                 z3="-0.80285658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48516029"
                                 y3="-0.54913763"
                                 z3="-2.63191173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.28119622"
                                 y3="0.3666653"
                                 z3="-1.13272493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.92364896"
                                 y3="0.8220221"
                                 z3="0.53463133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3479216"
                                 y3="1.82190525"
                                 z3="-0.77433184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.94130278"
                                 y3="-1.18124575"
                                 z3="1.51089411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.26296531"
                                 y3="-1.29770647"
                                 z3="2.02578873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.13934921"
                                 y3="-2.741014"
                                 z3="1.53751245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.18058524"
                                 y3="1.93200313"
                                 z3="-2.6873436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.9007049"
                                 y3="1.13571935"
                                 z3="-3.58680033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.58208885"
                                 y3="1.76553226"
                                 z3="-1.9728751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.99118357"
                                 y3="1.57453952"
                                 z3="2.77584955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.55025258"
                                 y3="-3.25984737"
                                 z3="-1.17792761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.80806222"
                                 y3="0.44448787"
                                 z3="-3.1602806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18689513"
                                 y3="-1.96914456"
                                 z3="-3.21673476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.93440764"
                                 y3="-3.78036409"
                                 z3="2.38725304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.99789412"
                                 y3="-4.1191082"
                                 z3="0.92181053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.73672844"
                                 y3="-3.75767032"
                                 z3="0.80856619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.61428915"
                                 y3="2.36248939"
                                 z3="-2.50844043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.36072503"
                                 y3="2.67483386"
                                 z3="-2.66209558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.36367863"
                                 y3="3.68794816"
                                 z3="-1.60359667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.4263701"
                                 y3="-0.87985716"
                                 z3="0.03750748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.85103544"
                                 y3="-0.75512659"
                                 z3="-2.04910916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1681,1.8105,1.6936;-3.1634,.7328,2.1262;-2.5254,-2.1421,1.3071;-1.7558,1.8757,-.8392;2.3561,1.5762,1.0477;-.9435,.9999,1.9456;3.2452,-.0511,-.5557;3.5336,-1.5035,-.1235;2.7165,-.0868,-2.0048;2.1678,.5126,.326;4.5188,.7892,-.4752;3.9944,-1.6836,1.3154;2.3267,1.2623,-2.5909;.8539,-.003,.4879;.2864,.874,1.354;-2.1624,.5464,1.4866;-2.1488,-.1629,.1714;-2.3747,-1.5361,.121;-1.9553,.5594,-1.0038;-2.3854,-2.1944,-1.108;-1.9618,-.091,-2.2348;-2.1783,-1.4588,-2.2627;-2.8111,-3.5178,1.3396;-1.5133,2.6757,-1.9705;2.6337,-2.1046,-.287;4.2895,-1.91,-.8029;3.4852,-.5491,-2.6319;5.2812,.3667,-1.1327;4.9236,.822,.5346;4.3479,1.8219,-.7743;4.9413,-1.1812,1.5109;3.263,-1.2977,2.0258;4.1393,-2.741,1.5375;3.1806,1.932,-2.6873;1.9007,1.1357,-3.5868;1.5821,1.7655,-1.9729;-.9912,1.5745,2.7758;-2.5503,-3.2598,-1.1779;-1.8081,.4445,-3.1603;-2.1869,-1.9691,-3.2167;-2.9344,-3.7804,2.3873;-1.9979,-4.1191,.9218;-3.7367,-3.7577,.8086;-.6143,2.3625,-2.5084;-2.3607,2.6748,-2.6621;-1.3637,3.6879,-1.6036;.4264,-.8799,.0375;1.851,-.7551,-2.0491;</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="1.168104"
                        y3="1.810547"
                        z3="1.693569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.163368"
                        y3="0.732841"
                        z3="2.126198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.525434"
                        y3="-2.142082"
                        z3="1.30707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.755838"
                        y3="1.875701"
                        z3="-0.839203"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.356149"
                        y3="1.576214"
                        z3="1.04768"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.943478"
                        y3="0.999884"
                        z3="1.945581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.245185"
                        y3="-0.05107"
                        z3="-0.555651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.533606"
                        y3="-1.503531"
                        z3="-0.123532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.716504"
                        y3="-0.086756"
                        z3="-2.004802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.167763"
                        y3="0.512628"
                        z3="0.32598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.518751"
                        y3="0.789236"
                        z3="-0.475212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.994437"
                        y3="-1.683551"
                        z3="1.315366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.326748"
                        y3="1.262285"
                        z3="-2.590893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.853924"
                        y3="-0.003024"
                        z3="0.48788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.286408"
                        y3="0.873979"
                        z3="1.354001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.162444"
                        y3="0.546449"
                        z3="1.486588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.14878"
                        y3="-0.162896"
                        z3="0.171358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.374679"
                        y3="-1.536106"
                        z3="0.120977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.955335"
                        y3="0.559414"
                        z3="-1.003837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.385385"
                        y3="-2.194356"
                        z3="-1.107979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.961816"
                        y3="-0.090991"
                        z3="-2.234768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.178257"
                        y3="-1.458797"
                        z3="-2.262694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.811127"
                        y3="-3.517798"
                        z3="1.339585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.513318"
                        y3="2.675718"
                        z3="-1.970535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.633733"
                        y3="-2.104615"
                        z3="-0.287017"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.289484"
                        y3="-1.910024"
                        z3="-0.802857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.48516"
                        y3="-0.549138"
                        z3="-2.631912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.281196"
                        y3="0.366665"
                        z3="-1.132725"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.923649"
                        y3="0.822022"
                        z3="0.534631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.347922"
                        y3="1.821905"
                        z3="-0.774332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.941303"
                        y3="-1.181246"
                        z3="1.510894"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.262965"
                        y3="-1.297706"
                        z3="2.025789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.139349"
                        y3="-2.741014"
                        z3="1.537512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.180585"
                        y3="1.932003"
                        z3="-2.687344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.900705"
                        y3="1.135719"
                        z3="-3.5868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.582089"
                        y3="1.765532"
                        z3="-1.972875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.991184"
                        y3="1.57454"
                        z3="2.77585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.550253"
                        y3="-3.259847"
                        z3="-1.177928"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.808062"
                        y3="0.444488"
                        z3="-3.160281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.186895"
                        y3="-1.969145"
                        z3="-3.216735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.934408"
                        y3="-3.780364"
                        z3="2.387253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.997894"
                        y3="-4.119108"
                        z3="0.921811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.736728"
                        y3="-3.75767"
                        z3="0.808566"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.614289"
                        y3="2.362489"
                        z3="-2.50844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.360725"
                        y3="2.674834"
                        z3="-2.662096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.363679"
                        y3="3.687948"
                        z3="-1.603597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.42637"
                        y3="-0.879857"
                        z3="0.037507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.851035"
                        y3="-0.755127"
                        z3="-2.049109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.1681,1.8105,1.6936;-3.1634,.7328,2.1262;-2.5254,-2.1421,1.3071;-1.7558,1.8757,-.8392;2.3561,1.5762,1.0477;-.9435,.9999,1.9456;3.2452,-.0511,-.5557;3.5336,-1.5035,-.1235;2.7165,-.0868,-2.0048;2.1678,.5126,.326;4.5188,.7892,-.4752;3.9944,-1.6836,1.3154;2.3267,1.2623,-2.5909;.8539,-.003,.4879;.2864,.874,1.354;-2.1624,.5464,1.4866;-2.1488,-.1629,.1714;-2.3747,-1.5361,.121;-1.9553,.5594,-1.0038;-2.3854,-2.1944,-1.108;-1.9618,-.091,-2.2348;-2.1783,-1.4588,-2.2627;-2.8111,-3.5178,1.3396;-1.5133,2.6757,-1.9705;2.6337,-2.1046,-.287;4.2895,-1.91,-.8029;3.4852,-.5491,-2.6319;5.2812,.3667,-1.1327;4.9236,.822,.5346;4.3479,1.8219,-.7743;4.9413,-1.1812,1.5109;3.263,-1.2977,2.0258;4.1393,-2.741,1.5375;3.1806,1.932,-2.6873;1.9007,1.1357,-3.5868;1.5821,1.7655,-1.9729;-.9912,1.5745,2.7759;-2.5503,-3.2598,-1.1779;-1.8081,.4445,-3.1603;-2.1869,-1.9691,-3.2167;-2.9344,-3.7804,2.3873;-1.9979,-4.1191,.9218;-3.7367,-3.7577,.8086;-.6143,2.3625,-2.5084;-2.3607,2.6748,-2.6621;-1.3637,3.6879,-1.6036;.4264,-.8799,.0375;1.851,-.7551,-2.0491;</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">-1110.82716129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2236.64246677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3347.46962807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5957.23503364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2609.76540557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.92276583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.09560454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427771</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999892198195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999892198195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999784396391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.824750211743</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.3954 104.6138 104.7009 105.0227 105.1806 105.4836 105.5479 105.6084 105.8086 105.9265 105.9787 106.1444 106.2722 106.4018 106.5537 106.7601 106.8757 107.2307 107.5170 107.6056 107.6766 107.7439 108.1874 108.2442 108.2836 108.3925 108.5831 108.6552 108.7908 108.9215 109.0181 109.3096 109.4936 109.8662 110.0126 110.0640 110.2901 110.4617 110.5674 110.8280 110.9150 111.0161 111.3299 111.5742 111.6767 111.9657 112.0323 112.4127 112.5024 112.5825 112.7973 112.9236 112.9791 113.2735 113.3824 113.6427 113.8082 113.9960 114.0739 114.2689 114.3970 114.4862 114.6799 114.7471 114.9408 114.9862 115.1353 115.3340 115.4602 115.8177 116.0162 116.0540 116.2024 116.4627 116.5167 116.7048 116.7599 116.7988 116.9934 117.2959 117.3747 117.4873 117.5804 117.6409 117.7741 117.8324 118.0448 118.1782 118.4893 118.6052 118.7093 119.0749 119.1872 119.2550 119.4879 119.6220 119.7944 120.0767 120.1999 120.4197 120.4841 120.8250 120.9181 121.1426 121.2553 121.5052 121.6223 121.8545 122.5501 122.7598 122.8965 123.1253 123.3024 123.7945 123.7997 124.2275 124.5174 124.6104 125.0251 125.3657 125.5594 125.8416 125.9052 126.0798 126.3123 126.5117 126.5936 126.7772 126.9539 127.4579 127.5013 127.6330 127.7180 128.2124 128.4524 128.5838 128.7307 128.8753 129.1214 129.3603 129.3998 129.6565 129.8042 129.8346 130.0139 130.3772 130.4711 130.7966 130.9920 131.1440 131.3236 131.3488 131.4084 131.6929 131.8082 132.2651 132.4743 132.7658 132.9694 133.3720 133.5895 133.8374 134.2181 134.3867 134.7776 134.8931 135.0395 135.3848 135.9412 136.2038 136.2570 136.3390 136.6086 136.7632 137.3913 137.5205 137.6783 137.7168 138.1096 138.3893 138.4242 138.5947 138.7770 139.1583 139.3818 139.6618 139.8688 140.1031 140.3592 140.6275 141.1400 141.2070 141.7155 141.9886 141.9929 142.3308 142.4322 142.7961 143.1919 143.2955 143.5177 143.6577 143.7885 143.9684 144.3853 144.5738 144.7020 144.8473 145.2083 145.5963 145.9459 146.2164 146.6098 146.8644 147.1624 147.3578 147.5077 147.5887 147.7785 147.8992 148.1042 148.3368 148.7328 149.0055 149.1769 149.2964 149.6025 149.7106 149.7914 149.9893 150.3065 150.4579 150.6181 150.9011 151.0711 151.2332 151.4611 151.6214 151.8613 151.9879 152.3870 152.5781 152.6914 152.8483 153.0758 153.5401 153.8895 154.1573 154.3268 154.4752 154.6960 154.7767 154.8687 155.0402 155.0803 155.4704 155.5728 155.7603 155.8435 156.1423 156.3635 157.2933 157.9207 158.1795 158.2449 158.4366 158.7783 159.0664 159.7853 160.1573 160.3332 160.4910 161.3081 161.6137 161.6859 161.9973 162.1760 162.3619 162.3964 162.5373 164.2492 165.0901 165.7193 166.1035 166.8578 167.6256 168.2535 168.7836 169.0218 171.9059 172.1799 173.5873 174.7548 175.8405 177.1416 178.6047 179.6004 181.5527 181.8142 182.7796 184.2537 185.4099 185.7158 185.9912 186.8002 188.2636 188.7573 189.1285 189.1756 190.4509 191.0435 192.1376 192.5342 193.1612 194.9379 196.6880 198.2682 201.0790 202.5946 202.8543 206.9910 207.4315 215.8699 621.8508 628.0076 632.2381 633.2823 633.9635 634.9666 636.8573 641.3644 642.2402 643.5024 643.8814 644.4309 645.9265 646.5800 646.8780 647.0001 651.3574 656.1548 884.6383 903.0537 1199.6088 1208.3087 1212.0864 1212.4224</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.151833 -0.323913 -0.266827 -0.284787 -0.139584 -0.153968 0.436918 -0.167720 -0.149582 -0.157847 -0.345765 -0.265870 -0.292018 -0.283844 0.297115 0.267274 -0.220611 0.352563 0.399810 -0.261580 -0.272711 -0.105501 -0.151280 -0.148036 0.068316 0.077023 0.079220 0.092861 0.104543 0.102927 0.079147 0.092011 0.087065 0.091494 0.091450 0.079768 0.150169 0.110665 0.109133 0.124564 0.119530 0.098481 0.104428 0.085609 0.116146 0.123206 0.136092 0.065748</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1518 8.3239 8.2668 8.2848 7.1396 7.1540 5.5631 6.1677 6.1496 6.1578 6.3458 6.2659 6.2920 6.2838 5.7029 5.7327 6.2206 5.6474 5.6002 6.2616 6.2727 6.1055 6.1513 6.1480 0.9317 0.9230 0.9208 0.9071 0.8955 0.8971 0.9209 0.9080 0.9129 0.9085 0.9086 0.9202 0.8498 0.8893 0.8909 0.8754 0.8805 0.9015 0.8956 0.9144 0.8839 0.8768 0.8639 0.9343</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1518 -0.3239 -0.2668 -0.2848 -0.1396 -0.1540 0.4369 -0.1677 -0.1496 -0.1578 -0.3458 -0.2659 -0.2920 -0.2838 0.2971 0.2673 -0.2206 0.3526 0.3998 -0.2616 -0.2727 -0.1055 -0.1513 -0.1480 0.0683 0.0770 0.0792 0.0929 0.1045 0.1029 0.0791 0.0920 0.0871 0.0915 0.0914 0.0798 0.1502 0.1107 0.1091 0.1246 0.1195 0.0985 0.1044 0.0856 0.1161 0.1232 0.1361 0.0657</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2385 2.1926 2.1227 2.0991 2.8278 3.1809 3.5846 3.8638 3.8407 4.1129 3.9601 3.9583 3.9623 3.8687 4.0890 4.2814 3.5457 3.8851 3.7885 3.9724 3.9868 4.0170 3.9155 3.8972 1.0085 1.0086 1.0114 1.0002 1.0097 1.0087 1.0050 1.0006 1.0039 1.0076 1.0017 0.9904 1.0416 1.0179 1.0171 1.0014 0.9979 0.9840 0.9857 0.9849 0.9880 0.9975 0.9976 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2385 2.1926 2.1227 2.0991 2.8278 3.1809 3.5846 3.8638 3.8407 4.1129 3.9601 3.9583 3.9623 3.8687 4.0890 4.2814 3.5457 3.8851 3.7885 3.9724 3.9868 4.0170 3.9155 3.8972 1.0085 1.0086 1.0114 1.0002 1.0097 1.0087 1.0050 1.0006 1.0039 1.0076 1.0017 0.9904 1.0416 1.0179 1.0171 1.0014 0.9979 0.9840 0.9857 0.9849 0.9880 0.9975 0.9976 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="50">0.9260 1.2093 2.1552 1.1623 0.9400 1.1147 0.9290 1.7548 0.1203 1.1299 1.1303 0.9526 0.8719 0.8784 0.9536 0.9022 0.9430 0.9960 0.9955 0.9262 0.9987 0.9955 1.2012 0.9973 0.9854 0.9873 0.9967 0.9872 0.9971 0.9991 1.0003 0.9938 1.6108 0.9592 0.8825 1.3618 1.3036 1.3575 1.3566 1.4575 0.9698 1.4614 0.9765 0.9682 0.9879 0.9778 0.9799 0.9748 0.9861 0.9874</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026770061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.853931354861</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.35713 -24.17157 0.18556 -9.19269 7.95592 -1.23677 -16.52869 15.01805 -1.51063</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
