<?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="0.230242"
                        y3="1.755215"
                        z3="0.937077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.73567"
                        y3="2.659985"
                        z3="-1.041106"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.675139"
                        y3="-2.285196"
                        z3="-0.452125"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.148134"
                        y3="2.306901"
                        z3="3.170383"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.135759"
                        y3="0.631037"
                        z3="-0.968674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.696731"
                        y3="1.869277"
                        z3="-0.341106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.357503"
                        y3="1.329449"
                        z3="0.144763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.626452"
                        y3="0.650509"
                        z3="-2.392318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.70598"
                        y3="-0.72699"
                        z3="-0.619545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.837669"
                        y3="1.765926"
                        z3="0.648951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.778057"
                        y3="3.162451"
                        z3="-1.121733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.06736"
                        y3="1.995526"
                        z3="-0.097374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.105338"
                        y3="2.205689"
                        z3="0.776315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.901644"
                        y3="1.278741"
                        z3="-0.112673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.673476"
                        y3="2.255645"
                        z3="2.125839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.898368"
                        y3="-0.084071"
                        z3="0.159641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.613949"
                        y3="1.782431"
                        z3="-1.187608"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.611069"
                        y3="-0.944079"
                        z3="-0.662701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.3414"
                        y3="0.913969"
                        z3="-1.989399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.338126"
                        y3="-0.445668"
                        z3="-1.738662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.657622"
                        y3="-2.916538"
                        z3="0.2095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.345236"
                        y3="-2.831263"
                        z3="-0.238721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.978221"
                        y3="-3.687695"
                        z3="1.315011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.647833"
                        y3="-3.522699"
                        z3="0.435856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.975748"
                        y3="-4.383162"
                        z3="1.97549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.338754"
                        y3="-4.299811"
                        z3="1.543667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.393342"
                        y3="0.824462"
                        z3="1.103895"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.181425"
                        y3="1.590426"
                        z3="-2.699732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.449769"
                        y3="0.430182"
                        z3="-3.074611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.870379"
                        y3="-0.124674"
                        z3="-2.533077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.989453"
                        y3="-0.827131"
                        z3="0.426078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.969103"
                        y3="-1.505195"
                        z3="-0.828765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.588491"
                        y3="-0.940442"
                        z3="-1.225712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.862174"
                        y3="2.652009"
                        z3="1.285318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.768061"
                        y3="0.902322"
                        z3="1.307386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.795019"
                        y3="1.709398"
                        z3="0.127429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.965033"
                        y3="3.319067"
                        z3="-1.822087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.782514"
                        y3="4.012454"
                        z3="-0.437125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.71526"
                        y3="3.190841"
                        z3="-1.680917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.129384"
                        y3="3.219668"
                        z3="0.364018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.346373"
                        y3="-0.467805"
                        z3="1.008936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.595817"
                        y3="2.841743"
                        z3="-1.406832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.901283"
                        y3="1.29867"
                        z3="-2.831087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.893186"
                        y3="-1.128947"
                        z3="-2.367814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.10297"
                        y3="-2.231092"
                        z3="-1.106943"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.005945"
                        y3="-3.742188"
                        z3="1.64881"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.670772"
                        y3="-3.457259"
                        z3="0.088658"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.226748"
                        y3="-4.986657"
                        z3="2.837524"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.118299"
                        y3="-4.839352"
                        z3="2.064074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.2302,1.7552,.9371;.7357,2.66,-1.0411;-2.6751,-2.2852,-.4521;-2.1481,2.3069,3.1704;3.1358,.631,-.9687;3.6967,1.8693,-.3411;2.3575,1.3294,.1448;2.6265,.6505,-2.3923;3.706,-.727,-.6195;4.8377,1.7659,.649;3.7781,3.1625,-1.1217;1.0674,1.9955,-.0974;-1.1053,2.2057,.7763;-1.9016,1.2787,-.1127;-1.6735,2.2556,2.1258;-1.8984,-.0841,.1596;-2.6139,1.7824,-1.1876;-2.6111,-.9441,-.6627;-3.3414,.914,-1.9894;-3.3381,-.4457,-1.7387;-1.6576,-2.9165,.2095;-.3452,-2.8313,-.2387;-1.9782,-3.6877,1.315;.6478,-3.5227,.4359;-.9757,-4.3832,1.9755;.3388,-4.2998,1.5437;2.3933,.8245,1.1039;2.1814,1.5904,-2.6997;3.4498,.4302,-3.0746;1.8704,-.1247,-2.5331;3.9895,-.8271,.4261;2.9691,-1.5052,-.8288;4.5885,-.9404,-1.2257;4.8622,2.652,1.2853;4.7681,.9023,1.3074;5.795,1.7094,.1274;2.965,3.3191,-1.8221;3.7825,4.0125,-.4371;4.7153,3.1908,-1.6809;-1.1294,3.2197,.364;-1.3464,-.4678,1.0089;-2.5958,2.8417,-1.4068;-3.9013,1.2987,-2.8311;-3.8932,-1.1289,-2.3678;-.103,-2.2311,-1.1069;-3.0059,-3.7422,1.6488;1.6708,-3.4573,.0887;-1.2267,-4.9867,2.8375;1.1183,-4.8394,2.0641;</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">2298.9986870031 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">7.042e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.491 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">1.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.081 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="0.23024182"
                                 y3="1.75521481"
                                 z3="0.93707724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.73567018"
                                 y3="2.65998522"
                                 z3="-1.04110609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.67513878"
                                 y3="-2.28519583"
                                 z3="-0.45212489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.14813397"
                                 y3="2.30690118"
                                 z3="3.17038312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.13575927"
                                 y3="0.63103653"
                                 z3="-0.96867433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.69673054"
                                 y3="1.8692768"
                                 z3="-0.34110642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.3575028"
                                 y3="1.32944942"
                                 z3="0.14476268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.62645239"
                                 y3="0.65050851"
                                 z3="-2.39231849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.7059804"
                                 y3="-0.72699029"
                                 z3="-0.6195453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83766917"
                                 y3="1.76592614"
                                 z3="0.64895061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.77805696"
                                 y3="3.16245147"
                                 z3="-1.1217334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06736011"
                                 y3="1.99552639"
                                 z3="-0.09737354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.10533809"
                                 y3="2.20568888"
                                 z3="0.77631524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90164385"
                                 y3="1.27874071"
                                 z3="-0.11267324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.67347573"
                                 y3="2.25564466"
                                 z3="2.12583881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.89836823"
                                 y3="-0.08407092"
                                 z3="0.15964084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61394913"
                                 y3="1.78243072"
                                 z3="-1.18760808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61106941"
                                 y3="-0.94407908"
                                 z3="-0.6627007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.34139968"
                                 y3="0.91396913"
                                 z3="-1.9893992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.33812571"
                                 y3="-0.44566763"
                                 z3="-1.73866245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.657622"
                                 y3="-2.91653834"
                                 z3="0.20950044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.34523649"
                                 y3="-2.83126322"
                                 z3="-0.23872056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.97822106"
                                 y3="-3.6876954"
                                 z3="1.31501051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64783256"
                                 y3="-3.5226987"
                                 z3="0.43585635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.9757483"
                                 y3="-4.38316202"
                                 z3="1.97549002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.33875401"
                                 y3="-4.29981125"
                                 z3="1.54366736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.39334187"
                                 y3="0.82446177"
                                 z3="1.10389512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.18142497"
                                 y3="1.5904257"
                                 z3="-2.69973202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.44976927"
                                 y3="0.43018156"
                                 z3="-3.07461146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.87037909"
                                 y3="-0.12467449"
                                 z3="-2.53307695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.98945347"
                                 y3="-0.82713102"
                                 z3="0.42607797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.96910309"
                                 y3="-1.50519495"
                                 z3="-0.82876525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58849054"
                                 y3="-0.94044198"
                                 z3="-1.22571217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.86217378"
                                 y3="2.65200927"
                                 z3="1.28531827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.76806128"
                                 y3="0.90232182"
                                 z3="1.30738637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.79501875"
                                 y3="1.70939808"
                                 z3="0.12742863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96503326"
                                 y3="3.31906715"
                                 z3="-1.82208713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.78251371"
                                 y3="4.01245403"
                                 z3="-0.43712453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.71525973"
                                 y3="3.19084122"
                                 z3="-1.6809167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.12938444"
                                 y3="3.21966805"
                                 z3="0.36401779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34637273"
                                 y3="-0.46780523"
                                 z3="1.00893565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.59581685"
                                 y3="2.84174263"
                                 z3="-1.40683178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.90128298"
                                 y3="1.29866975"
                                 z3="-2.83108742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.89318647"
                                 y3="-1.12894702"
                                 z3="-2.36781397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.10297008"
                                 y3="-2.23109214"
                                 z3="-1.10694275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.00594484"
                                 y3="-3.7421878"
                                 z3="1.6488098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.67077237"
                                 y3="-3.45725886"
                                 z3="0.08865789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.22674831"
                                 y3="-4.98665689"
                                 z3="2.83752351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.118299"
                                 y3="-4.83935218"
                                 z3="2.06407378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.2302,1.7552,.9371;.7357,2.66,-1.0411;-2.6751,-2.2852,-.4521;-2.1481,2.3069,3.1704;3.1358,.631,-.9687;3.6967,1.8693,-.3411;2.3575,1.3294,.1448;2.6265,.6505,-2.3923;3.706,-.727,-.6195;4.8377,1.7659,.649;3.7781,3.1625,-1.1217;1.0674,1.9955,-.0974;-1.1053,2.2057,.7763;-1.9016,1.2787,-.1127;-1.6735,2.2556,2.1258;-1.8984,-.0841,.1596;-2.6139,1.7824,-1.1876;-2.6111,-.9441,-.6627;-3.3414,.914,-1.9894;-3.3381,-.4457,-1.7387;-1.6576,-2.9165,.2095;-.3452,-2.8313,-.2387;-1.9782,-3.6877,1.315;.6478,-3.5227,.4359;-.9757,-4.3832,1.9755;.3388,-4.2998,1.5437;2.3933,.8245,1.1039;2.1814,1.5904,-2.6997;3.4498,.4302,-3.0746;1.8704,-.1247,-2.5331;3.9895,-.8271,.4261;2.9691,-1.5052,-.8288;4.5885,-.9404,-1.2257;4.8622,2.652,1.2853;4.7681,.9023,1.3074;5.795,1.7094,.1274;2.965,3.3191,-1.8221;3.7825,4.0125,-.4371;4.7153,3.1908,-1.6809;-1.1294,3.2197,.364;-1.3464,-.4678,1.0089;-2.5958,2.8417,-1.4068;-3.9013,1.2987,-2.8311;-3.8932,-1.1289,-2.3678;-.103,-2.2311,-1.1069;-3.0059,-3.7422,1.6488;1.6708,-3.4573,.0887;-1.2267,-4.9867,2.8375;1.1183,-4.8394,2.0641;</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="0.230242"
                        y3="1.755215"
                        z3="0.937077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.73567"
                        y3="2.659985"
                        z3="-1.041106"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.675139"
                        y3="-2.285196"
                        z3="-0.452125"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.148134"
                        y3="2.306901"
                        z3="3.170383"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.135759"
                        y3="0.631037"
                        z3="-0.968674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.696731"
                        y3="1.869277"
                        z3="-0.341106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.357503"
                        y3="1.329449"
                        z3="0.144763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.626452"
                        y3="0.650509"
                        z3="-2.392318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.70598"
                        y3="-0.72699"
                        z3="-0.619545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.837669"
                        y3="1.765926"
                        z3="0.648951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.778057"
                        y3="3.162451"
                        z3="-1.121733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.06736"
                        y3="1.995526"
                        z3="-0.097374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.105338"
                        y3="2.205689"
                        z3="0.776315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.901644"
                        y3="1.278741"
                        z3="-0.112673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.673476"
                        y3="2.255645"
                        z3="2.125839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.898368"
                        y3="-0.084071"
                        z3="0.159641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.613949"
                        y3="1.782431"
                        z3="-1.187608"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.611069"
                        y3="-0.944079"
                        z3="-0.662701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.3414"
                        y3="0.913969"
                        z3="-1.989399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.338126"
                        y3="-0.445668"
                        z3="-1.738662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.657622"
                        y3="-2.916538"
                        z3="0.2095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.345236"
                        y3="-2.831263"
                        z3="-0.238721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.978221"
                        y3="-3.687695"
                        z3="1.315011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.647833"
                        y3="-3.522699"
                        z3="0.435856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.975748"
                        y3="-4.383162"
                        z3="1.97549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.338754"
                        y3="-4.299811"
                        z3="1.543667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.393342"
                        y3="0.824462"
                        z3="1.103895"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.181425"
                        y3="1.590426"
                        z3="-2.699732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.449769"
                        y3="0.430182"
                        z3="-3.074611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.870379"
                        y3="-0.124674"
                        z3="-2.533077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.989453"
                        y3="-0.827131"
                        z3="0.426078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.969103"
                        y3="-1.505195"
                        z3="-0.828765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.588491"
                        y3="-0.940442"
                        z3="-1.225712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.862174"
                        y3="2.652009"
                        z3="1.285318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.768061"
                        y3="0.902322"
                        z3="1.307386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.795019"
                        y3="1.709398"
                        z3="0.127429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.965033"
                        y3="3.319067"
                        z3="-1.822087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.782514"
                        y3="4.012454"
                        z3="-0.437125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.71526"
                        y3="3.190841"
                        z3="-1.680917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.129384"
                        y3="3.219668"
                        z3="0.364018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.346373"
                        y3="-0.467805"
                        z3="1.008936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.595817"
                        y3="2.841743"
                        z3="-1.406832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.901283"
                        y3="1.29867"
                        z3="-2.831087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.893186"
                        y3="-1.128947"
                        z3="-2.367814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.10297"
                        y3="-2.231092"
                        z3="-1.106943"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.005945"
                        y3="-3.742188"
                        z3="1.64881"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.670772"
                        y3="-3.457259"
                        z3="0.088658"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.226748"
                        y3="-4.986657"
                        z3="2.837524"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.118299"
                        y3="-4.839352"
                        z3="2.064074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.2302,1.7552,.9371;.7357,2.66,-1.0411;-2.6751,-2.2852,-.4521;-2.1481,2.3069,3.1704;3.1358,.631,-.9687;3.6967,1.8693,-.3411;2.3575,1.3294,.1448;2.6265,.6505,-2.3923;3.706,-.727,-.6195;4.8377,1.7659,.649;3.7781,3.1625,-1.1217;1.0674,1.9955,-.0974;-1.1053,2.2057,.7763;-1.9016,1.2787,-.1127;-1.6735,2.2556,2.1258;-1.8984,-.0841,.1596;-2.6139,1.7824,-1.1876;-2.6111,-.9441,-.6627;-3.3414,.914,-1.9894;-3.3381,-.4457,-1.7387;-1.6576,-2.9165,.2095;-.3452,-2.8313,-.2387;-1.9782,-3.6877,1.315;.6478,-3.5227,.4359;-.9757,-4.3832,1.9755;.3388,-4.2998,1.5437;2.3933,.8245,1.1039;2.1814,1.5904,-2.6997;3.4498,.4302,-3.0746;1.8704,-.1247,-2.5331;3.9895,-.8271,.4261;2.9691,-1.5052,-.8288;4.5885,-.9404,-1.2257;4.8622,2.652,1.2853;4.7681,.9023,1.3074;5.795,1.7094,.1274;2.965,3.3191,-1.8221;3.7825,4.0125,-.4371;4.7153,3.1908,-1.6809;-1.1294,3.2197,.364;-1.3464,-.4678,1.0089;-2.5958,2.8417,-1.4068;-3.9013,1.2987,-2.8311;-3.8932,-1.1289,-2.3678;-.103,-2.2311,-1.1069;-3.0059,-3.7422,1.6488;1.6708,-3.4573,.0887;-1.2267,-4.9867,2.8375;1.1183,-4.8394,2.0641;</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">-1132.67465803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2298.99868700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3431.67334503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6106.38329650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2674.70995147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39740798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72274996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999940603552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999940603552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999881207105</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666208988179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6602 96.8718 96.9224 96.9913 97.1503 97.2007 97.4955 97.6589 97.7054 97.8336 97.8956 98.2508 98.4142 98.4508 98.5377 98.7029 98.8284 98.9447 99.1473 99.1975 99.3032 99.5375 99.6025 99.6353 99.8676 100.0556 100.1391 100.5191 100.7253 100.7984 100.9961 101.0781 101.6113 101.8164 101.8913 101.9310 102.1056 102.2095 102.3776 102.4357 102.8270 102.9595 103.3467 103.5991 103.7182 103.9578 104.2292 104.3782 104.4217 104.6801 104.8165 105.0021 105.1228 105.2375 105.3787 105.4634 105.5971 105.6170 105.7612 105.9109 105.9899 106.1597 106.4177 106.4938 106.5930 106.6612 106.8980 107.0172 107.0785 107.2276 107.4106 107.5228 107.6915 107.7676 108.1821 108.4258 108.4927 108.6881 108.8603 108.9660 109.1035 109.3478 109.4128 109.8862 110.0372 110.1222 110.2076 110.4280 110.6141 110.7451 110.8366 111.0657 111.2182 111.3187 111.5094 111.6548 111.8353 111.8633 112.1252 112.4161 112.4579 112.8951 113.0635 113.1759 113.3341 113.4665 113.6449 113.8137 113.8325 113.9996 114.2858 114.3450 114.4716 114.6451 114.8061 114.8346 114.9511 115.1692 115.4503 115.4785 115.5682 115.6352 115.8485 116.0155 116.2637 116.3124 116.4094 116.5028 116.6495 116.7584 116.9479 117.0876 117.2845 117.3567 117.4946 117.5165 117.7377 117.8646 118.0821 118.2433 118.3695 118.5373 118.5732 118.7331 118.7699 118.9010 119.1207 119.1508 119.2824 119.3905 119.7343 119.7514 119.9063 119.9916 120.1362 120.4044 120.6301 120.6905 120.8779 120.9737 121.0084 121.2916 121.5570 121.7565 121.8951 122.1356 122.2861 122.6174 122.6387 122.8897 123.0463 123.4948 123.8951 124.2949 124.3385 124.5932 124.7248 125.2267 125.4150 125.8450 126.3118 126.4318 126.4797 126.6650 126.9996 127.2022 127.3663 127.4925 127.8171 128.0400 128.2017 128.4745 128.6251 128.9394 129.0774 129.2363 129.3492 129.4996 129.6284 129.8038 129.8764 130.0071 130.0427 130.3211 130.6027 130.6442 130.8402 131.0822 131.4274 131.6459 131.8142 132.0546 132.1351 132.3745 132.6127 132.7050 132.8573 132.8942 132.9600 133.6526 133.8629 134.0664 134.2578 134.4096 134.5481 134.8492 135.0014 135.3308 135.4790 135.8738 135.9348 136.3721 136.7768 137.0102 137.2927 137.7853 137.8772 138.1471 138.2191 138.4733 138.5306 139.0753 139.1462 139.5813 139.9616 140.3868 140.5235 141.0956 141.3276 141.5364 141.9086 142.2205 142.6376 143.0337 143.3647 143.8151 144.0276 144.1278 144.1856 144.2777 144.4218 144.5395 145.0069 145.2099 145.4300 145.5137 145.6393 145.8285 145.9226 146.0006 146.1740 146.5233 147.0408 147.2848 147.4448 147.6992 147.8125 147.9245 148.2115 148.3761 148.5897 148.8203 148.9575 149.0945 149.3321 149.8170 149.8580 149.9818 150.3403 150.4955 150.8260 150.9940 151.1330 151.8810 152.1572 152.3655 152.5397 152.8849 153.2431 153.5399 153.9407 154.2349 154.4982 154.8550 155.1292 155.5413 155.7339 155.8432 155.9803 156.2077 156.9136 156.9445 157.1369 157.3230 157.4437 158.2058 158.5308 158.7687 159.1240 159.2791 159.6999 159.7999 160.2126 160.5492 160.9896 161.5014 162.1387 162.4372 162.5598 162.8290 163.3426 163.6077 164.3761 165.7139 167.2405 167.8349 169.1125 169.6090 172.4291 172.7580 172.8077 173.1879 174.9019 176.3788 177.3538 178.9670 179.7375 181.2673 182.5384 185.2919 186.7294 187.0100 187.4034 189.4207 189.8564 191.9046 192.7877 193.5679 195.9711 197.0165 199.7290 201.7760 205.2781 206.4381 207.1541 618.7437 620.9747 625.8174 626.0050 630.7410 631.9597 632.4809 634.0131 634.3922 635.2930 636.1272 636.6600 636.9413 637.6053 641.2355 643.7309 646.1006 647.6526 649.8168 652.8527 657.3410 658.1962 876.6614 1201.4015 1212.8647 1215.1971</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">-0.273126 -0.383792 -0.296879 -0.001807 0.083959 0.081860 -0.107201 -0.268547 -0.258067 -0.255165 -0.275404 0.321522 0.326444 0.034291 -0.260147 -0.178950 -0.148349 0.212679 -0.084413 -0.205309 0.217471 -0.157414 -0.181629 -0.112838 -0.100152 -0.138820 0.077771 0.106846 0.090363 0.083978 0.082884 0.070117 0.096942 0.091502 0.077689 0.092746 0.105465 0.087794 0.088375 0.118214 0.133342 0.108084 0.126937 0.128439 0.130174 0.127817 0.130189 0.127643 0.126469</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">8.2731 8.3838 8.2969 7.0018 5.9160 5.9181 6.1072 6.2685 6.2581 6.2552 6.2754 5.6785 5.6736 5.9657 6.2601 6.1789 6.1483 5.7873 6.0844 6.2053 5.7825 6.1574 6.1816 6.1128 6.1002 6.1388 0.9222 0.8932 0.9096 0.9160 0.9171 0.9299 0.9031 0.9085 0.9223 0.9073 0.8945 0.9122 0.9116 0.8818 0.8667 0.8919 0.8731 0.8716 0.8698 0.8722 0.8698 0.8724 0.8735</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">-0.2731 -0.3838 -0.2969 -0.0018 0.0840 0.0819 -0.1072 -0.2685 -0.2581 -0.2552 -0.2754 0.3215 0.3264 0.0343 -0.2601 -0.1789 -0.1483 0.2127 -0.0844 -0.2053 0.2175 -0.1574 -0.1816 -0.1128 -0.1002 -0.1388 0.0778 0.1068 0.0904 0.0840 0.0829 0.0701 0.0969 0.0915 0.0777 0.0927 0.1055 0.0878 0.0884 0.1182 0.1333 0.1081 0.1269 0.1284 0.1302 0.1278 0.1302 0.1276 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1222 2.1104 2.1156 3.1235 3.7257 3.7580 3.9295 3.9217 3.9089 3.9050 3.9188 4.1890 3.8458 3.6744 4.0289 3.9357 4.0208 3.8552 3.9531 4.0359 3.8602 3.9652 4.0349 3.9334 3.9415 3.9820 1.0335 1.0172 0.9994 1.0048 1.0093 1.0118 1.0034 1.0061 1.0102 1.0010 1.0173 1.0034 0.9989 1.0224 1.0212 1.0146 0.9996 1.0118 1.0030 1.0120 0.9968 0.9988 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1222 2.1104 2.1156 3.1235 3.7257 3.7580 3.9295 3.9217 3.9089 3.9050 3.9188 4.1890 3.8458 3.6744 4.0289 3.9357 4.0208 3.8552 3.9531 4.0359 3.8602 3.9652 4.0349 3.9334 3.9415 3.9820 1.0335 1.0172 0.9994 1.0048 1.0093 1.0118 1.0034 1.0061 1.0102 1.0010 1.0173 1.0034 0.9989 1.0224 1.0212 1.0146 0.9996 1.0118 1.0030 1.0120 0.9968 0.9988 1.0010</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">1.1157 0.8758 1.9149 1.0085 0.9262 3.0617 0.9548 0.8653 0.9508 0.9384 0.9052 0.9395 0.9470 1.0324 1.0381 0.9938 0.9914 0.9884 0.9923 0.9922 0.9991 0.9919 0.9920 0.9949 0.9949 0.9889 0.9903 0.8891 0.9359 1.0016 1.3549 1.4037 1.3845 0.9482 1.4402 0.9622 1.4033 1.4627 0.9753 0.9701 1.3964 1.4359 1.4266 0.9599 1.4304 0.9698 1.4400 0.9635 1.4368 0.9732 0.9763</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">-0.025611743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.700269768619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.17638 -29.92027 1.25612 0.43393 -1.08545 -0.65152 -9.14225 8.16371 -0.97854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
