<?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="0.520777"
                        y3="2.262553"
                        z3="0.737892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.842944"
                        y3="2.565778"
                        z3="-1.452006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.990577"
                        y3="-2.197562"
                        z3="1.479167"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.853029"
                        y3="3.272811"
                        z3="2.805355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.709642"
                        y3="1.410974"
                        z3="-0.925478"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.867164"
                        y3="2.863116"
                        z3="-0.599072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.702512"
                        y3="2.08098"
                        z3="0.002591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.314303"
                        y3="0.969707"
                        z3="-2.316732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.616384"
                        y3="0.386715"
                        z3="-0.275698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.93107"
                        y3="3.31381"
                        z3="0.379373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.618264"
                        y3="3.920805"
                        z3="-1.650333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.298293"
                        y3="2.327637"
                        z3="-0.365896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.876844"
                        y3="2.415007"
                        z3="0.53774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.521499"
                        y3="1.116547"
                        z3="0.117653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.410822"
                        y3="2.890194"
                        z3="1.816669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.471954"
                        y3="0.021385"
                        z3="0.968882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.124239"
                        y3="1.010995"
                        z3="-1.126755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.042636"
                        y3="-1.180782"
                        z3="0.578639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.700579"
                        y3="-0.192464"
                        z3="-1.502467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.669087"
                        y3="-1.290389"
                        z3="-0.659254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.056048"
                        y3="-3.4931"
                        z3="1.046349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.162623"
                        y3="-3.983947"
                        z3="0.102315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.009505"
                        y3="-4.322111"
                        z3="1.615408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.237672"
                        y3="-5.31477"
                        z3="-0.275526"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.0672"
                        y3="-5.655461"
                        z3="1.236146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.188865"
                        y3="-6.154801"
                        z3="0.286669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.821093"
                        y3="1.836096"
                        z3="1.052303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.653338"
                        y3="1.653293"
                        z3="-2.837717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.213164"
                        y3="0.842962"
                        z3="-2.923533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.810132"
                        y3="0.002676"
                        z3="-2.275395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.566122"
                        y3="0.322556"
                        z3="-0.810329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.838395"
                        y3="0.59984"
                        z3="0.767866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.15274"
                        y3="-0.60041"
                        z3="-0.310258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.667969"
                        y3="4.286213"
                        z3="0.798484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.072026"
                        y3="2.631657"
                        z3="1.215074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.893063"
                        y3="3.42309"
                        z3="-0.125304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.848493"
                        y3="3.666261"
                        z3="-2.370795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.321988"
                        y3="4.858403"
                        z3="-1.176505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.54212"
                        y3="4.111645"
                        z3="-2.199758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.079574"
                        y3="3.184585"
                        z3="-0.213849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.00266"
                        y3="0.091792"
                        z3="1.94293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.13818"
                        y3="1.85746"
                        z3="-1.800051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.182442"
                        y3="-0.280399"
                        z3="-2.46681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.130966"
                        y3="-2.219822"
                        z3="-0.964707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.414383"
                        y3="-3.332379"
                        z3="-0.330846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.693418"
                        y3="-3.922748"
                        z3="2.352718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.542799"
                        y3="-5.698115"
                        z3="-1.010973"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.809569"
                        y3="-6.30356"
                        z3="1.682738"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.240771"
                        y3="-7.193345"
                        z3="-0.010602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.5208,2.2626,.7379;.8429,2.5658,-1.452;-1.9906,-2.1976,1.4792;-1.853,3.2728,2.8054;3.7096,1.411,-.9255;3.8672,2.8631,-.5991;2.7025,2.081,.0026;3.3143,.9697,-2.3167;4.6164,.3867,-.2757;4.9311,3.3138,.3794;3.6183,3.9208,-1.6503;1.2983,2.3276,-.3659;-.8768,2.415,.5377;-1.5215,1.1165,.1177;-1.4108,2.8902,1.8167;-1.472,.0214,.9689;-2.1242,1.011,-1.1268;-2.0426,-1.1808,.5786;-2.7006,-.1925,-1.5025;-2.6691,-1.2904,-.6593;-2.056,-3.4931,1.0463;-1.1626,-3.9839,.1023;-3.0095,-4.3221,1.6154;-1.2377,-5.3148,-.2755;-3.0672,-5.6555,1.2361;-2.1889,-6.1548,.2867;2.8211,1.8361,1.0523;2.6533,1.6533,-2.8377;4.2132,.843,-2.9235;2.8101,.0027,-2.2754;5.5661,.3226,-.8103;4.8384,.5998,.7679;4.1527,-.6004,-.3103;4.668,4.2862,.7985;5.072,2.6317,1.2151;5.8931,3.4231,-.1253;2.8485,3.6663,-2.3708;3.322,4.8584,-1.1765;4.5421,4.1116,-2.1998;-1.0796,3.1846,-.2138;-1.0027,.0918,1.9429;-2.1382,1.8575,-1.8001;-3.1824,-.2804,-2.4668;-3.131,-2.2198,-.9647;-.4144,-3.3324,-.3308;-3.6934,-3.9227,2.3527;-.5428,-5.6981,-1.011;-3.8096,-6.3036,1.6827;-2.2408,-7.1933,-.0106;</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">2204.6142411770 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">7.032e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.874 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.776 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.724 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="0.52077741"
                                 y3="2.2625532"
                                 z3="0.7378916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.8429444"
                                 y3="2.56577843"
                                 z3="-1.45200647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.99057664"
                                 y3="-2.19756191"
                                 z3="1.47916664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.85302928"
                                 y3="3.27281104"
                                 z3="2.80535484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.70964241"
                                 y3="1.41097373"
                                 z3="-0.92547776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.86716432"
                                 y3="2.86311584"
                                 z3="-0.59907215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.70251233"
                                 y3="2.08098048"
                                 z3="0.00259092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31430306"
                                 y3="0.96970749"
                                 z3="-2.31673229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.61638402"
                                 y3="0.38671493"
                                 z3="-0.27569767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.93107001"
                                 y3="3.31381023"
                                 z3="0.37937344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.61826412"
                                 y3="3.92080459"
                                 z3="-1.65033272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29829288"
                                 y3="2.32763722"
                                 z3="-0.3658964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.87684408"
                                 y3="2.4150067"
                                 z3="0.53773964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52149927"
                                 y3="1.11654694"
                                 z3="0.11765254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.41082205"
                                 y3="2.89019401"
                                 z3="1.81666915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47195353"
                                 y3="0.02138482"
                                 z3="0.96888204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12423856"
                                 y3="1.01099545"
                                 z3="-1.12675467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04263572"
                                 y3="-1.18078187"
                                 z3="0.5786386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.70057885"
                                 y3="-0.19246411"
                                 z3="-1.50246702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66908699"
                                 y3="-1.29038862"
                                 z3="-0.65925407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.05604776"
                                 y3="-3.49309965"
                                 z3="1.04634941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.1626228"
                                 y3="-3.98394735"
                                 z3="0.10231479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.00950545"
                                 y3="-4.32211078"
                                 z3="1.61540813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.23767174"
                                 y3="-5.3147704"
                                 z3="-0.27552626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.06720047"
                                 y3="-5.65546108"
                                 z3="1.23614611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.1888655"
                                 y3="-6.15480075"
                                 z3="0.28666871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.82109306"
                                 y3="1.83609605"
                                 z3="1.05230296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.6533376"
                                 y3="1.65329276"
                                 z3="-2.83771657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.2131641"
                                 y3="0.84296246"
                                 z3="-2.92353341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.81013248"
                                 y3="0.00267595"
                                 z3="-2.27539527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.56612159"
                                 y3="0.32255553"
                                 z3="-0.81032938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.83839453"
                                 y3="0.59983977"
                                 z3="0.76786626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.15273968"
                                 y3="-0.60040966"
                                 z3="-0.31025759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.66796896"
                                 y3="4.28621319"
                                 z3="0.79848408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.07202633"
                                 y3="2.63165684"
                                 z3="1.21507352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.89306323"
                                 y3="3.42309042"
                                 z3="-0.12530416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.84849273"
                                 y3="3.66626143"
                                 z3="-2.37079456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.32198821"
                                 y3="4.85840346"
                                 z3="-1.1765047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.54211972"
                                 y3="4.1116446"
                                 z3="-2.19975774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.07957356"
                                 y3="3.18458451"
                                 z3="-0.21384856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.00265957"
                                 y3="0.09179172"
                                 z3="1.94292954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.13818039"
                                 y3="1.85746046"
                                 z3="-1.80005131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.18244223"
                                 y3="-0.28039906"
                                 z3="-2.46681033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.13096578"
                                 y3="-2.21982178"
                                 z3="-0.96470678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.41438347"
                                 y3="-3.33237917"
                                 z3="-0.33084567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.69341812"
                                 y3="-3.9227479"
                                 z3="2.35271816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.54279875"
                                 y3="-5.69811549"
                                 z3="-1.01097314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.8095693"
                                 y3="-6.3035597"
                                 z3="1.68273764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.24077083"
                                 y3="-7.19334534"
                                 z3="-0.01060219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" 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 a48" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.5208,2.2626,.7379;.8429,2.5658,-1.452;-1.9906,-2.1976,1.4792;-1.853,3.2728,2.8054;3.7096,1.411,-.9255;3.8672,2.8631,-.5991;2.7025,2.081,.0026;3.3143,.9697,-2.3167;4.6164,.3867,-.2757;4.9311,3.3138,.3794;3.6183,3.9208,-1.6503;1.2983,2.3276,-.3659;-.8768,2.415,.5377;-1.5215,1.1165,.1177;-1.4108,2.8902,1.8167;-1.472,.0214,.9689;-2.1242,1.011,-1.1268;-2.0426,-1.1808,.5786;-2.7006,-.1925,-1.5025;-2.6691,-1.2904,-.6593;-2.056,-3.4931,1.0463;-1.1626,-3.9839,.1023;-3.0095,-4.3221,1.6154;-1.2377,-5.3148,-.2755;-3.0672,-5.6555,1.2361;-2.1889,-6.1548,.2867;2.8211,1.8361,1.0523;2.6533,1.6533,-2.8377;4.2132,.843,-2.9235;2.8101,.0027,-2.2754;5.5661,.3226,-.8103;4.8384,.5998,.7679;4.1527,-.6004,-.3103;4.668,4.2862,.7985;5.072,2.6317,1.2151;5.8931,3.4231,-.1253;2.8485,3.6663,-2.3708;3.322,4.8584,-1.1765;4.5421,4.1116,-2.1998;-1.0796,3.1846,-.2138;-1.0027,.0918,1.9429;-2.1382,1.8575,-1.8001;-3.1824,-.2804,-2.4668;-3.131,-2.2198,-.9647;-.4144,-3.3324,-.3308;-3.6934,-3.9227,2.3527;-.5428,-5.6981,-1.011;-3.8096,-6.3036,1.6827;-2.2408,-7.1933,-.0106;</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="0.520777"
                        y3="2.262553"
                        z3="0.737892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.842944"
                        y3="2.565778"
                        z3="-1.452006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.990577"
                        y3="-2.197562"
                        z3="1.479167"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.853029"
                        y3="3.272811"
                        z3="2.805355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.709642"
                        y3="1.410974"
                        z3="-0.925478"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.867164"
                        y3="2.863116"
                        z3="-0.599072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.702512"
                        y3="2.08098"
                        z3="0.002591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.314303"
                        y3="0.969707"
                        z3="-2.316732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.616384"
                        y3="0.386715"
                        z3="-0.275698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.93107"
                        y3="3.31381"
                        z3="0.379373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.618264"
                        y3="3.920805"
                        z3="-1.650333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.298293"
                        y3="2.327637"
                        z3="-0.365896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.876844"
                        y3="2.415007"
                        z3="0.53774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.521499"
                        y3="1.116547"
                        z3="0.117653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.410822"
                        y3="2.890194"
                        z3="1.816669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.471954"
                        y3="0.021385"
                        z3="0.968882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.124239"
                        y3="1.010995"
                        z3="-1.126755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.042636"
                        y3="-1.180782"
                        z3="0.578639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.700579"
                        y3="-0.192464"
                        z3="-1.502467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.669087"
                        y3="-1.290389"
                        z3="-0.659254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.056048"
                        y3="-3.4931"
                        z3="1.046349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.162623"
                        y3="-3.983947"
                        z3="0.102315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.009505"
                        y3="-4.322111"
                        z3="1.615408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.237672"
                        y3="-5.31477"
                        z3="-0.275526"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.0672"
                        y3="-5.655461"
                        z3="1.236146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.188865"
                        y3="-6.154801"
                        z3="0.286669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.821093"
                        y3="1.836096"
                        z3="1.052303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.653338"
                        y3="1.653293"
                        z3="-2.837717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.213164"
                        y3="0.842962"
                        z3="-2.923533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.810132"
                        y3="0.002676"
                        z3="-2.275395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.566122"
                        y3="0.322556"
                        z3="-0.810329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.838395"
                        y3="0.59984"
                        z3="0.767866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.15274"
                        y3="-0.60041"
                        z3="-0.310258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.667969"
                        y3="4.286213"
                        z3="0.798484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.072026"
                        y3="2.631657"
                        z3="1.215074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.893063"
                        y3="3.42309"
                        z3="-0.125304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.848493"
                        y3="3.666261"
                        z3="-2.370795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.321988"
                        y3="4.858403"
                        z3="-1.176505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.54212"
                        y3="4.111645"
                        z3="-2.199758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.079574"
                        y3="3.184585"
                        z3="-0.213849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.00266"
                        y3="0.091792"
                        z3="1.94293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.13818"
                        y3="1.85746"
                        z3="-1.800051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.182442"
                        y3="-0.280399"
                        z3="-2.46681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.130966"
                        y3="-2.219822"
                        z3="-0.964707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.414383"
                        y3="-3.332379"
                        z3="-0.330846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.693418"
                        y3="-3.922748"
                        z3="2.352718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.542799"
                        y3="-5.698115"
                        z3="-1.010973"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.809569"
                        y3="-6.30356"
                        z3="1.682738"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.240771"
                        y3="-7.193345"
                        z3="-0.010602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.5208,2.2626,.7379;.8429,2.5658,-1.452;-1.9906,-2.1976,1.4792;-1.853,3.2728,2.8054;3.7096,1.411,-.9255;3.8672,2.8631,-.5991;2.7025,2.081,.0026;3.3143,.9697,-2.3167;4.6164,.3867,-.2757;4.9311,3.3138,.3794;3.6183,3.9208,-1.6503;1.2983,2.3276,-.3659;-.8768,2.415,.5377;-1.5215,1.1165,.1177;-1.4108,2.8902,1.8167;-1.472,.0214,.9689;-2.1242,1.011,-1.1268;-2.0426,-1.1808,.5786;-2.7006,-.1925,-1.5025;-2.6691,-1.2904,-.6593;-2.056,-3.4931,1.0463;-1.1626,-3.9839,.1023;-3.0095,-4.3221,1.6154;-1.2377,-5.3148,-.2755;-3.0672,-5.6555,1.2361;-2.1889,-6.1548,.2867;2.8211,1.8361,1.0523;2.6533,1.6533,-2.8377;4.2132,.843,-2.9235;2.8101,.0027,-2.2754;5.5661,.3226,-.8103;4.8384,.5998,.7679;4.1527,-.6004,-.3103;4.668,4.2862,.7985;5.072,2.6317,1.2151;5.8931,3.4231,-.1253;2.8485,3.6663,-2.3708;3.322,4.8584,-1.1765;4.5421,4.1116,-2.1998;-1.0796,3.1846,-.2138;-1.0027,.0918,1.9429;-2.1382,1.8575,-1.8001;-3.1824,-.2804,-2.4668;-3.131,-2.2198,-.9647;-.4144,-3.3324,-.3308;-3.6934,-3.9227,2.3527;-.5428,-5.6981,-1.011;-3.8096,-6.3036,1.6827;-2.2408,-7.1933,-.0106;</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">-1132.67540660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2204.61424118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3337.28964778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5917.78552226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2580.49587448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39728394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72187734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000063401346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000063401346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000126802693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665828547707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6967 96.7719 96.8327 96.9891 97.0273 97.2354 97.4378 97.4779 97.6439 97.7381 97.9798 98.1464 98.2118 98.3493 98.6130 98.6343 98.7304 98.7524 99.0297 99.2049 99.3062 99.4479 99.5202 99.6706 99.7815 99.8860 99.9110 100.3422 100.5270 100.5972 100.7239 101.1530 101.3309 101.5081 101.8288 101.8581 102.1409 102.1884 102.3833 102.6796 102.7479 102.9056 103.4556 103.6038 103.8020 103.9862 104.2507 104.2631 104.3761 104.6555 104.8206 104.8918 105.2244 105.3061 105.3594 105.3856 105.3988 105.5712 105.7285 106.0178 106.0786 106.2229 106.3905 106.4326 106.6183 106.6908 106.7429 107.0002 107.0848 107.2727 107.3945 107.5298 107.8392 107.9733 108.1587 108.4349 108.4534 108.5377 108.7686 108.9572 109.2266 109.2708 109.4515 109.6164 109.7070 109.8476 110.1856 110.3640 110.7700 110.8356 110.8811 110.9412 111.1186 111.2267 111.4141 111.5710 111.6739 111.8266 112.0822 112.2168 112.3669 112.5856 113.0894 113.1635 113.3044 113.3288 113.4932 113.7380 113.8703 113.9148 114.0863 114.2107 114.2869 114.4467 114.7099 114.7249 114.8757 115.0035 115.1604 115.2863 115.3898 115.5099 115.6062 115.7259 116.1747 116.3789 116.4120 116.4632 116.4998 116.7361 116.9845 117.1403 117.2346 117.2828 117.4547 117.6151 117.6953 117.8145 118.1346 118.2701 118.3045 118.3453 118.4501 118.4984 118.6453 118.9734 119.0616 119.1057 119.1153 119.6002 119.6925 119.8347 119.9210 120.0670 120.0912 120.3977 120.5107 120.6513 120.6824 120.9174 120.9695 121.1354 121.4631 121.8781 122.0601 122.0792 122.2573 122.4003 122.4505 122.8787 122.9965 123.2731 123.7840 124.0355 124.4071 124.4745 124.5405 125.1640 125.3776 125.7881 125.8505 126.3920 126.4555 126.6344 127.0632 127.2147 127.3452 127.4376 127.7513 127.9320 128.1410 128.3750 128.3824 128.9157 129.1787 129.2328 129.2814 129.7009 129.7478 129.8675 129.9281 129.9961 130.1532 130.2144 130.4429 130.5042 130.8493 131.1228 131.2806 131.5881 131.6263 131.8963 132.4048 132.4931 132.6137 132.7061 132.7422 132.9529 133.1781 133.5642 133.7278 134.1030 134.1856 134.4785 134.6176 134.8580 134.9405 135.0255 135.2981 135.8279 135.9651 136.0493 136.3751 136.7923 137.2974 137.5074 137.8601 138.1179 138.2488 138.3240 138.4092 138.9926 139.0729 139.1911 140.0415 140.3991 140.6796 141.0638 141.3120 141.4558 141.9279 142.2680 142.4649 142.8308 143.4071 144.0071 144.0568 144.0804 144.1590 144.2154 144.3370 144.5183 145.0012 145.3250 145.4629 145.5363 145.6011 145.7354 145.9670 146.0916 146.2536 146.5625 146.8161 147.1888 147.4303 147.5656 147.6804 147.9472 148.0745 148.1941 148.5659 148.6515 148.8644 149.0849 149.3612 149.7799 149.8795 149.9618 150.0145 150.4994 150.6196 150.9097 151.2715 151.9866 152.1492 152.1784 152.4838 152.6875 153.3807 153.5124 153.9232 154.1249 154.3941 154.7833 154.9209 155.3018 155.6204 155.7427 156.1766 156.4917 157.0157 157.1371 157.2105 157.2786 157.5345 157.9349 158.0864 158.8082 159.1829 159.3556 159.4587 159.6476 159.7674 160.4954 160.6763 161.2749 161.7903 162.3217 162.6591 162.7398 163.3153 163.9462 164.6956 165.7284 167.0820 167.9047 169.1556 169.7084 172.4556 172.7768 172.9667 173.1671 174.1126 176.2906 177.5090 178.8439 179.7902 181.2727 182.5986 185.0434 186.4914 186.9782 187.3675 189.3928 189.8918 191.8763 192.7031 193.7259 195.9516 196.9612 199.5616 201.8582 205.1050 206.6493 207.0392 618.1087 621.0504 625.7458 625.9419 631.0941 631.5610 632.3718 633.9011 634.3555 635.2209 636.1168 636.6057 636.7587 637.5182 641.0888 643.7581 646.0415 647.5658 649.6730 652.8024 657.3180 658.1058 876.7344 1201.3385 1213.1048 1215.2246</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">-0.268998 -0.394421 -0.293401 -0.004277 0.082535 0.077349 -0.112575 -0.272476 -0.256210 -0.253932 -0.277696 0.342465 0.335869 0.007236 -0.261040 -0.202684 -0.121752 0.207697 -0.118262 -0.154488 0.219482 -0.159931 -0.186912 -0.117216 -0.102356 -0.133632 0.076360 0.105336 0.088427 0.086714 0.092588 0.078425 0.089180 0.091745 0.078023 0.092324 0.104377 0.089159 0.089094 0.114860 0.121493 0.112646 0.128643 0.134254 0.133918 0.128776 0.127835 0.128043 0.127406</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">8.2690 8.3944 8.2934 7.0043 5.9175 5.9227 6.1126 6.2725 6.2562 6.2539 6.2777 5.6575 5.6641 5.9928 6.2610 6.2027 6.1218 5.7923 6.1183 6.1545 5.7805 6.1599 6.1869 6.1172 6.1024 6.1336 0.9236 0.8947 0.9116 0.9133 0.9074 0.9216 0.9108 0.9083 0.9220 0.9077 0.8956 0.9108 0.9109 0.8851 0.8785 0.8874 0.8714 0.8657 0.8661 0.8712 0.8722 0.8720 0.8726</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">-0.2690 -0.3944 -0.2934 -0.0043 0.0825 0.0773 -0.1126 -0.2725 -0.2562 -0.2539 -0.2777 0.3425 0.3359 0.0072 -0.2610 -0.2027 -0.1218 0.2077 -0.1183 -0.1545 0.2195 -0.1599 -0.1869 -0.1172 -0.1024 -0.1336 0.0764 0.1053 0.0884 0.0867 0.0926 0.0784 0.0892 0.0917 0.0780 0.0923 0.1044 0.0892 0.0891 0.1149 0.1215 0.1126 0.1286 0.1343 0.1339 0.1288 0.1278 0.1280 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1316 2.1003 2.1121 3.1213 3.7234 3.7377 3.9299 3.9196 3.9086 3.9064 3.9235 4.1665 3.8280 3.6796 4.0259 4.0822 3.9921 3.8918 3.9769 3.9291 3.8237 3.9594 4.0343 3.9431 3.9365 3.9528 1.0334 1.0173 0.9990 1.0034 1.0011 1.0104 1.0062 1.0061 1.0104 1.0009 1.0165 1.0031 0.9994 1.0213 1.0296 1.0183 1.0014 1.0044 1.0026 1.0120 0.9998 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1316 2.1003 2.1121 3.1213 3.7234 3.7377 3.9299 3.9196 3.9086 3.9064 3.9235 4.1665 3.8280 3.6796 4.0259 4.0822 3.9921 3.8918 3.9769 3.9291 3.8237 3.9594 4.0343 3.9431 3.9365 3.9528 1.0334 1.0173 0.9990 1.0034 1.0011 1.0104 1.0062 1.0061 1.0104 1.0009 1.0165 1.0031 0.9994 1.0213 1.0296 1.0183 1.0014 1.0044 1.0026 1.0120 0.9998 0.9988 0.9999</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">1.1165 0.8803 1.8969 1.0060 0.9266 3.0621 0.9465 0.8846 0.9502 0.9413 0.8741 0.9437 0.9522 1.0345 1.0440 0.9943 0.9909 0.9883 0.9953 0.9921 0.9919 0.9912 0.9906 0.9950 0.9944 0.9895 0.9902 0.9097 0.9239 0.9995 1.4135 1.3616 1.4527 0.9511 1.4621 0.9699 1.3571 1.4361 0.9705 0.9597 1.3784 1.4330 1.4338 0.9667 1.4319 0.9704 1.4279 0.9724 1.4313 0.9731 0.9759</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">-0.023338827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698745427854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.99308 -29.03841 0.95467 3.05775 -4.22159 -1.16385 -12.93588 11.69020 -1.24568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
