<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.077216"
                        y3="1.977863"
                        z3="0.750988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.747401"
                        y3="2.2497"
                        z3="-1.364003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.246985"
                        y3="-2.285556"
                        z3="-0.693585"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.306458"
                        y3="3.417743"
                        z3="2.546469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.835656"
                        y3="0.033283"
                        z3="-0.379026"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.57602"
                        y3="1.33504"
                        z3="-0.409185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.222595"
                        y3="1.273743"
                        z3="0.276016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.228459"
                        y3="-0.532949"
                        z3="-1.642584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.254195"
                        y3="-1.071137"
                        z3="0.566701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.762103"
                        y3="1.544752"
                        z3="0.509301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.769854"
                        y3="2.08415"
                        z3="-1.708952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.991599"
                        y3="1.886122"
                        z3="-0.247895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.206493"
                        y3="2.432495"
                        z3="0.389893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.089609"
                        y3="1.340449"
                        z3="-0.18488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.80491"
                        y3="2.973916"
                        z3="1.613458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.710783"
                        y3="0.007455"
                        z3="-0.123102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.295629"
                        y3="1.706776"
                        z3="-0.763016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.552746"
                        y3="-0.962303"
                        z3="-0.655782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.130132"
                        y3="0.728316"
                        z3="-1.278325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.767551"
                        y3="-0.605236"
                        z3="-1.227409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.234887"
                        y3="-2.804411"
                        z3="0.062819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.245625"
                        y3="-2.718067"
                        z3="1.449186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.222834"
                        y3="-3.487574"
                        z3="-0.59466"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.229542"
                        y3="-3.321822"
                        z3="2.173351"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.780558"
                        y3="-4.099687"
                        z3="0.142059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.784167"
                        y3="-4.015298"
                        z3="1.526284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.253891"
                        y3="1.261542"
                        z3="1.360238"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.407952"
                        y3="-1.208738"
                        z3="-1.393685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.838427"
                        y3="0.212314"
                        z3="-2.328629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.979291"
                        y3="-1.117188"
                        z3="-2.178613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.618859"
                        y3="-0.70789"
                        z3="1.525259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.410342"
                        y3="-1.732178"
                        z3="0.770003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.045697"
                        y3="-1.676431"
                        z3="0.119554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.955088"
                        y3="2.611418"
                        z3="0.634395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.623643"
                        y3="1.126738"
                        z3="1.50447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.661284"
                        y3="1.095395"
                        z3="0.083297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.68924"
                        y3="1.740306"
                        z3="-2.186842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.960822"
                        y3="1.97409"
                        z3="-2.421432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.883515"
                        y3="3.15167"
                        z3="-1.513997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.137472"
                        y3="3.249607"
                        z3="-0.337367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.770899"
                        y3="-0.276724"
                        z3="0.330423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.587532"
                        y3="2.748684"
                        z3="-0.809257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.073315"
                        y3="1.007464"
                        z3="-1.728088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.410821"
                        y3="-1.373559"
                        z3="-1.635044"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.043253"
                        y3="-2.191556"
                        z3="1.957784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.234655"
                        y3="-3.547926"
                        z3="-1.675221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.237336"
                        y3="-3.255554"
                        z3="3.253162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.565497"
                        y3="-4.638465"
                        z3="-0.372078"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.569219"
                        y3="-4.490406"
                        z3="2.098902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0772,1.9779,.751;.7474,2.2497,-1.364;-2.247,-2.2856,-.6936;-2.3065,3.4177,2.5465;2.8357,.0333,-.379;3.576,1.335,-.4092;2.2226,1.2737,.276;2.2285,-.5329,-1.6426;3.2542,-1.0711,.5667;4.7621,1.5448,.5093;3.7699,2.0842,-1.709;.9916,1.8861,-.2479;-1.2065,2.4325,.3899;-2.0896,1.3404,-.1849;-1.8049,2.9739,1.6135;-1.7108,.0075,-.1231;-3.2956,1.7068,-.763;-2.5527,-.9623,-.6558;-4.1301,.7283,-1.2783;-3.7676,-.6052,-1.2274;-1.2349,-2.8044,.0628;-1.2456,-2.7181,1.4492;-.2228,-3.4876,-.5947;-.2295,-3.3218,2.1734;.7806,-4.0997,.1421;.7842,-4.0153,1.5263;2.2539,1.2615,1.3602;1.408,-1.2087,-1.3937;1.8384,.2123,-2.3286;2.9793,-1.1172,-2.1786;3.6189,-.7079,1.5253;2.4103,-1.7322,.77;4.0457,-1.6764,.1196;4.9551,2.6114,.6344;4.6236,1.1267,1.5045;5.6613,1.0954,.0833;4.6892,1.7403,-2.1868;2.9608,1.9741,-2.4214;3.8835,3.1517,-1.514;-1.1375,3.2496,-.3374;-.7709,-.2767,.3304;-3.5875,2.7487,-.8093;-5.0733,1.0075,-1.7281;-4.4108,-1.3736,-1.635;-2.0433,-2.1916,1.9578;-.2347,-3.5479,-1.6752;-.2373,-3.2556,3.2532;1.5655,-4.6385,-.3721;1.5692,-4.4904,2.0989;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2334.1423455619 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.496 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">3.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.790 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="0.07721613"
                                 y3="1.97786267"
                                 z3="0.75098758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.74740057"
                                 y3="2.24969975"
                                 z3="-1.3640034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.24698497"
                                 y3="-2.28555623"
                                 z3="-0.69358505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.30645758"
                                 y3="3.41774274"
                                 z3="2.54646942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.83565551"
                                 y3="0.03328323"
                                 z3="-0.37902596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.57602036"
                                 y3="1.33504011"
                                 z3="-0.40918522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.22259482"
                                 y3="1.27374257"
                                 z3="0.27601615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22845858"
                                 y3="-0.53294874"
                                 z3="-1.64258415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.2541952"
                                 y3="-1.07113651"
                                 z3="0.56670105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.76210286"
                                 y3="1.54475207"
                                 z3="0.50930148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76985418"
                                 y3="2.08414993"
                                 z3="-1.70895246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99159902"
                                 y3="1.8861218"
                                 z3="-0.24789478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20649341"
                                 y3="2.43249507"
                                 z3="0.38989274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.08960883"
                                 y3="1.34044935"
                                 z3="-0.18488049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.80491022"
                                 y3="2.97391585"
                                 z3="1.6134583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.71078263"
                                 y3="0.00745514"
                                 z3="-0.12310232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.29562918"
                                 y3="1.70677646"
                                 z3="-0.76301576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55274627"
                                 y3="-0.96230257"
                                 z3="-0.65578219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.1301316"
                                 y3="0.72831552"
                                 z3="-1.27832523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.767551"
                                 y3="-0.60523612"
                                 z3="-1.22740893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.2348866"
                                 y3="-2.80441052"
                                 z3="0.06281911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24562512"
                                 y3="-2.7180667"
                                 z3="1.44918601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.22283365"
                                 y3="-3.48757446"
                                 z3="-0.59466028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.22954241"
                                 y3="-3.32182158"
                                 z3="2.17335105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.78055783"
                                 y3="-4.09968694"
                                 z3="0.14205947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.7841667"
                                 y3="-4.0152979"
                                 z3="1.5262843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.25389136"
                                 y3="1.26154224"
                                 z3="1.36023782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.40795243"
                                 y3="-1.20873762"
                                 z3="-1.39368493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.83842721"
                                 y3="0.21231374"
                                 z3="-2.32862877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.97929063"
                                 y3="-1.11718767"
                                 z3="-2.17861306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.61885943"
                                 y3="-0.70788954"
                                 z3="1.52525882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.4103418"
                                 y3="-1.73217791"
                                 z3="0.77000257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.04569654"
                                 y3="-1.67643094"
                                 z3="0.11955403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.95508761"
                                 y3="2.61141818"
                                 z3="0.63439478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.62364329"
                                 y3="1.12673838"
                                 z3="1.5044701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.66128394"
                                 y3="1.09539509"
                                 z3="0.08329665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.6892404"
                                 y3="1.74030577"
                                 z3="-2.18684217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.96082173"
                                 y3="1.97408967"
                                 z3="-2.421432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.88351458"
                                 y3="3.15166969"
                                 z3="-1.51399733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.13747163"
                                 y3="3.24960702"
                                 z3="-0.3373673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.77089905"
                                 y3="-0.27672385"
                                 z3="0.33042324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.58753189"
                                 y3="2.74868379"
                                 z3="-0.80925701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.07331479"
                                 y3="1.00746397"
                                 z3="-1.72808838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.41082098"
                                 y3="-1.37355903"
                                 z3="-1.6350441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.04325262"
                                 y3="-2.1915559"
                                 z3="1.9577835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.23465541"
                                 y3="-3.54792566"
                                 z3="-1.67522065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.23733576"
                                 y3="-3.25555386"
                                 z3="3.25316182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.56549658"
                                 y3="-4.63846493"
                                 z3="-0.3720785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.56921869"
                                 y3="-4.49040593"
                                 z3="2.09890187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0772,1.9779,.751;.7474,2.2497,-1.364;-2.247,-2.2856,-.6936;-2.3065,3.4177,2.5465;2.8357,.0333,-.379;3.576,1.335,-.4092;2.2226,1.2737,.276;2.2285,-.5329,-1.6426;3.2542,-1.0711,.5667;4.7621,1.5448,.5093;3.7699,2.0841,-1.709;.9916,1.8861,-.2479;-1.2065,2.4325,.3899;-2.0896,1.3404,-.1849;-1.8049,2.9739,1.6135;-1.7108,.0075,-.1231;-3.2956,1.7068,-.763;-2.5527,-.9623,-.6558;-4.1301,.7283,-1.2783;-3.7676,-.6052,-1.2274;-1.2349,-2.8044,.0628;-1.2456,-2.7181,1.4492;-.2228,-3.4876,-.5947;-.2295,-3.3218,2.1734;.7806,-4.0997,.1421;.7842,-4.0153,1.5263;2.2539,1.2615,1.3602;1.408,-1.2087,-1.3937;1.8384,.2123,-2.3286;2.9793,-1.1172,-2.1786;3.6189,-.7079,1.5253;2.4103,-1.7322,.77;4.0457,-1.6764,.1196;4.9551,2.6114,.6344;4.6236,1.1267,1.5045;5.6613,1.0954,.0833;4.6892,1.7403,-2.1868;2.9608,1.9741,-2.4214;3.8835,3.1517,-1.514;-1.1375,3.2496,-.3374;-.7709,-.2767,.3304;-3.5875,2.7487,-.8093;-5.0733,1.0075,-1.7281;-4.4108,-1.3736,-1.635;-2.0433,-2.1916,1.9578;-.2347,-3.5479,-1.6752;-.2373,-3.2556,3.2532;1.5655,-4.6385,-.3721;1.5692,-4.4904,2.0989;</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="0.077216"
                        y3="1.977863"
                        z3="0.750988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.747401"
                        y3="2.2497"
                        z3="-1.364003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.246985"
                        y3="-2.285556"
                        z3="-0.693585"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.306458"
                        y3="3.417743"
                        z3="2.546469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.835656"
                        y3="0.033283"
                        z3="-0.379026"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.57602"
                        y3="1.33504"
                        z3="-0.409185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.222595"
                        y3="1.273743"
                        z3="0.276016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.228459"
                        y3="-0.532949"
                        z3="-1.642584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.254195"
                        y3="-1.071137"
                        z3="0.566701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.762103"
                        y3="1.544752"
                        z3="0.509301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.769854"
                        y3="2.08415"
                        z3="-1.708952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.991599"
                        y3="1.886122"
                        z3="-0.247895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.206493"
                        y3="2.432495"
                        z3="0.389893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.089609"
                        y3="1.340449"
                        z3="-0.18488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.80491"
                        y3="2.973916"
                        z3="1.613458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.710783"
                        y3="0.007455"
                        z3="-0.123102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.295629"
                        y3="1.706776"
                        z3="-0.763016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.552746"
                        y3="-0.962303"
                        z3="-0.655782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.130132"
                        y3="0.728316"
                        z3="-1.278325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.767551"
                        y3="-0.605236"
                        z3="-1.227409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.234887"
                        y3="-2.804411"
                        z3="0.062819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.245625"
                        y3="-2.718067"
                        z3="1.449186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.222834"
                        y3="-3.487574"
                        z3="-0.59466"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.229542"
                        y3="-3.321822"
                        z3="2.173351"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.780558"
                        y3="-4.099687"
                        z3="0.142059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.784167"
                        y3="-4.015298"
                        z3="1.526284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.253891"
                        y3="1.261542"
                        z3="1.360238"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.407952"
                        y3="-1.208738"
                        z3="-1.393685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.838427"
                        y3="0.212314"
                        z3="-2.328629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.979291"
                        y3="-1.117188"
                        z3="-2.178613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.618859"
                        y3="-0.70789"
                        z3="1.525259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.410342"
                        y3="-1.732178"
                        z3="0.770003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.045697"
                        y3="-1.676431"
                        z3="0.119554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.955088"
                        y3="2.611418"
                        z3="0.634395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.623643"
                        y3="1.126738"
                        z3="1.50447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.661284"
                        y3="1.095395"
                        z3="0.083297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.68924"
                        y3="1.740306"
                        z3="-2.186842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.960822"
                        y3="1.97409"
                        z3="-2.421432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.883515"
                        y3="3.15167"
                        z3="-1.513997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.137472"
                        y3="3.249607"
                        z3="-0.337367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.770899"
                        y3="-0.276724"
                        z3="0.330423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.587532"
                        y3="2.748684"
                        z3="-0.809257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.073315"
                        y3="1.007464"
                        z3="-1.728088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.410821"
                        y3="-1.373559"
                        z3="-1.635044"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.043253"
                        y3="-2.191556"
                        z3="1.957784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.234655"
                        y3="-3.547926"
                        z3="-1.675221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.237336"
                        y3="-3.255554"
                        z3="3.253162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.565497"
                        y3="-4.638465"
                        z3="-0.372078"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.569219"
                        y3="-4.490406"
                        z3="2.098902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0772,1.9779,.751;.7474,2.2497,-1.364;-2.247,-2.2856,-.6936;-2.3065,3.4177,2.5465;2.8357,.0333,-.379;3.576,1.335,-.4092;2.2226,1.2737,.276;2.2285,-.5329,-1.6426;3.2542,-1.0711,.5667;4.7621,1.5448,.5093;3.7699,2.0842,-1.709;.9916,1.8861,-.2479;-1.2065,2.4325,.3899;-2.0896,1.3404,-.1849;-1.8049,2.9739,1.6135;-1.7108,.0075,-.1231;-3.2956,1.7068,-.763;-2.5527,-.9623,-.6558;-4.1301,.7283,-1.2783;-3.7676,-.6052,-1.2274;-1.2349,-2.8044,.0628;-1.2456,-2.7181,1.4492;-.2228,-3.4876,-.5947;-.2295,-3.3218,2.1734;.7806,-4.0997,.1421;.7842,-4.0153,1.5263;2.2539,1.2615,1.3602;1.408,-1.2087,-1.3937;1.8384,.2123,-2.3286;2.9793,-1.1172,-2.1786;3.6189,-.7079,1.5253;2.4103,-1.7322,.77;4.0457,-1.6764,.1196;4.9551,2.6114,.6344;4.6236,1.1267,1.5045;5.6613,1.0954,.0833;4.6892,1.7403,-2.1868;2.9608,1.9741,-2.4214;3.8835,3.1517,-1.514;-1.1375,3.2496,-.3374;-.7709,-.2767,.3304;-3.5875,2.7487,-.8093;-5.0733,1.0075,-1.7281;-4.4108,-1.3736,-1.635;-2.0433,-2.1916,1.9578;-.2347,-3.5479,-1.6752;-.2373,-3.2556,3.2532;1.5655,-4.6385,-.3721;1.5692,-4.4904,2.0989;</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">-1132.67382240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2334.14234556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3466.81616796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6176.58186690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2709.76569894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39401271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72019031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439261</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000068701110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000068701110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000137402221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.670031525641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.8199 96.9420 97.0529 97.2421 97.3008 97.4062 97.5844 97.7243 97.8601 97.8930 98.0545 98.2635 98.4096 98.5548 98.7017 98.8066 99.0495 99.1040 99.2400 99.3958 99.4404 99.5513 99.6854 100.0008 100.2452 100.3788 100.4960 100.7453 101.0858 101.1520 101.2538 101.3034 101.4138 101.7294 102.0171 102.2246 102.4123 102.4703 102.5160 102.8708 103.0609 103.2376 103.4693 103.6064 103.8409 104.1364 104.2608 104.3395 104.5671 104.7564 104.9084 105.0981 105.1930 105.2085 105.3407 105.5000 105.6157 105.7735 105.9181 105.9695 106.0509 106.3246 106.3812 106.5642 106.6744 106.8505 106.8914 107.1246 107.2327 107.7223 107.9855 108.1067 108.2578 108.3406 108.6615 108.7976 108.9384 109.1535 109.2337 109.3968 109.4610 109.6520 109.7286 109.8232 110.1381 110.3145 110.5744 110.6565 110.6917 110.7800 110.8723 111.0621 111.2806 111.6130 111.6322 111.7726 111.9562 112.1485 112.2634 112.4765 112.7427 112.8321 112.9281 113.2212 113.3481 113.5274 113.7686 113.8740 114.1581 114.2986 114.3686 114.5195 114.6872 114.7505 114.8592 115.1177 115.2440 115.3980 115.5147 115.7134 115.9373 116.0643 116.0995 116.1527 116.3733 116.4858 116.5800 116.6749 116.9072 116.9918 117.1727 117.1920 117.3202 117.4752 117.5886 117.8741 118.0970 118.1679 118.2569 118.3053 118.4070 118.6254 118.6828 118.9080 119.0149 119.2716 119.3600 119.5145 119.5370 119.6116 119.9272 120.0575 120.1356 120.3216 120.4265 120.5684 120.6646 120.9113 121.1012 121.3471 121.4139 121.6634 121.8389 121.9798 122.3018 122.4980 122.6210 122.6677 123.1030 123.3624 123.8022 123.9373 124.0980 124.3177 124.5470 124.9015 125.1875 125.4716 125.6956 125.9777 126.3499 126.4857 126.6196 126.8860 126.9301 127.2511 127.4903 127.6482 127.8298 128.1211 128.3082 128.5271 128.7511 128.9541 129.1709 129.2838 129.4286 129.8546 129.8583 130.0500 130.1697 130.3874 130.4158 130.5094 130.6860 130.8255 130.9885 131.0606 131.3099 131.7601 131.8725 131.9524 132.3337 132.4375 132.5794 132.6636 132.7582 133.1100 133.4171 133.6654 133.9996 134.2239 134.2807 134.7481 134.8326 134.9998 135.2174 135.3305 135.7128 136.0986 136.4726 136.7959 136.8863 137.2296 137.6443 137.7237 137.9827 138.2202 138.3411 138.4495 138.6776 139.2089 139.2720 139.4192 139.7815 140.7411 140.9974 141.0503 141.3589 141.5747 141.7993 142.3675 142.7140 143.1243 143.5722 143.7384 144.0150 144.1534 144.2617 144.3352 144.7519 144.8600 145.1590 145.3204 145.5164 145.5799 145.6325 145.7068 146.0770 146.1874 146.3935 146.4339 147.1758 147.3746 147.4453 147.5127 147.9126 148.0623 148.4562 148.5495 148.7700 148.9158 149.0898 149.3253 149.6267 149.7875 150.0440 150.1644 150.3432 150.6787 150.9739 151.2457 151.3710 151.8023 152.2738 152.4454 153.1258 153.2818 153.6788 153.8327 154.0137 154.1688 154.6630 154.8098 155.3044 155.4306 155.7870 156.0470 156.0642 156.3443 156.8485 157.1109 157.3180 157.5946 157.7868 158.2141 158.6059 158.8900 159.3561 159.7466 159.8164 160.2458 160.4936 160.8311 160.9274 161.1043 161.7830 161.9791 162.8697 163.2481 163.9140 163.9983 165.1555 165.6317 167.1323 167.8806 168.6933 169.7349 172.1009 172.8103 173.3447 173.9605 174.6951 176.5079 177.4162 178.9178 179.2949 181.9594 182.5380 185.3504 186.7841 187.2765 187.6430 189.5425 189.8081 191.7111 192.7771 193.8837 195.8460 196.7931 199.3863 201.7309 205.1234 206.8798 207.4401 619.9852 622.4329 626.4440 626.5944 630.8900 632.3473 632.8982 634.1210 634.3889 635.5033 636.3348 636.4874 637.2912 637.7345 641.0084 643.4136 646.3996 648.1166 650.3362 653.2517 657.4494 658.3195 876.6120 1201.7177 1214.1707 1215.5797</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.280348 -0.368553 -0.292554 -0.001771 0.099022 0.102842 -0.126910 -0.269378 -0.237534 -0.261315 -0.271473 0.293340 0.304757 0.067119 -0.256636 -0.208901 -0.218624 0.306663 -0.066743 -0.228447 0.281930 -0.190533 -0.248541 -0.084365 -0.096109 -0.149847 0.078437 0.067616 0.108799 0.095335 0.079470 0.063770 0.092157 0.091776 0.077734 0.093147 0.086162 0.102702 0.088561 0.130359 0.117076 0.113117 0.127139 0.126595 0.137052 0.135362 0.132332 0.128104 0.130107</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2803 8.3686 8.2926 7.0018 5.9010 5.8972 6.1269 6.2694 6.2375 6.2613 6.2715 5.7067 5.6952 5.9329 6.2566 6.2089 6.2186 5.6933 6.0667 6.2284 5.7181 6.1905 6.2485 6.0844 6.0961 6.1498 0.9216 0.9324 0.8912 0.9047 0.9205 0.9362 0.9078 0.9082 0.9223 0.9069 0.9138 0.8973 0.9114 0.8696 0.8829 0.8869 0.8729 0.8734 0.8629 0.8646 0.8677 0.8719 0.8699</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2803 -0.3686 -0.2926 -0.0018 0.0990 0.1028 -0.1269 -0.2694 -0.2375 -0.2613 -0.2715 0.2933 0.3048 0.0671 -0.2566 -0.2089 -0.2186 0.3067 -0.0667 -0.2284 0.2819 -0.1905 -0.2485 -0.0844 -0.0961 -0.1498 0.0784 0.0676 0.1088 0.0953 0.0795 0.0638 0.0922 0.0918 0.0777 0.0931 0.0862 0.1027 0.0886 0.1304 0.1171 0.1131 0.1271 0.1266 0.1371 0.1354 0.1323 0.1281 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0941 2.1210 2.1279 3.1275 3.7285 3.7490 3.9322 3.9055 3.9055 3.9060 3.9133 4.1977 3.8132 3.7386 4.0004 3.9714 4.0700 3.7637 3.9414 4.0448 3.7405 3.9802 3.9893 3.8978 3.8505 3.9071 1.0349 1.0196 1.0202 1.0009 1.0153 1.0170 1.0019 1.0058 1.0100 1.0008 0.9988 1.0184 1.0039 1.0217 1.0207 1.0116 0.9989 1.0142 1.0034 1.0108 0.9977 0.9999 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0941 2.1210 2.1279 3.1275 3.7285 3.7490 3.9322 3.9055 3.9055 3.9060 3.9133 4.1977 3.8132 3.7386 4.0004 3.9714 4.0700 3.7637 3.9414 4.0448 3.7405 3.9802 3.9893 3.8978 3.8505 3.9071 1.0349 1.0196 1.0202 1.0009 1.0153 1.0170 1.0019 1.0058 1.0100 1.0008 0.9988 1.0184 1.0039 1.0217 1.0207 1.0116 0.9989 1.0142 1.0034 1.0108 0.9977 0.9999 1.0002</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">1.0746 0.8844 1.9437 1.0281 0.9282 3.0666 0.9595 0.8496 0.9366 0.9426 0.9314 0.9344 0.9368 1.0329 1.0353 0.9899 1.0021 0.9914 0.9972 0.9856 0.9963 0.9920 0.9926 0.9958 0.9908 0.9964 0.9888 0.8987 0.9107 1.0090 1.3853 1.4175 1.3297 0.9398 1.4535 0.9664 1.4007 1.4539 0.9751 0.9714 1.3692 1.3903 1.4322 0.9738 1.3959 0.9911 1.4109 0.9727 1.3934 0.9909 0.9904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027712127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.701534525602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.22072 -28.10166 1.11906 -5.46334 4.30144 -1.16190 -4.87195 4.32543 -0.54652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
