<?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="0.46007"
                        y3="1.65351"
                        z3="0.755605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.722298"
                        y3="2.627186"
                        z3="-1.235686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.144966"
                        y3="-2.5760"
                        z3="-0.771191"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.848193"
                        y3="1.780918"
                        z3="3.124639"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.431462"
                        y3="0.996428"
                        z3="-1.256591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.797327"
                        y3="2.33557"
                        z3="-0.696931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.595662"
                        y3="1.592499"
                        z3="-0.1261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.860557"
                        y3="0.873994"
                        z3="-2.651204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.245272"
                        y3="-0.227973"
                        z3="-0.894803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.985474"
                        y3="2.46782"
                        z3="0.23288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.62092"
                        y3="3.590858"
                        z3="-1.521029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.201953"
                        y3="2.02758"
                        z3="-0.312767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.922402"
                        y3="1.957777"
                        z3="0.686469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.680286"
                        y3="1.013863"
                        z3="-0.217621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.420932"
                        y3="1.854595"
                        z3="2.060936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.536507"
                        y3="-0.356889"
                        z3="-0.042614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.515477"
                        y3="1.51709"
                        z3="-1.20098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.254541"
                        y3="-1.224294"
                        z3="-0.853398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.223707"
                        y3="0.639606"
                        z3="-2.008752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.102238"
                        y3="-0.727087"
                        z3="-1.837357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.860215"
                        y3="-3.179627"
                        z3="0.422145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.530959"
                        y3="-2.848594"
                        z3="1.593046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.909985"
                        y3="-4.18935"
                        z3="0.413493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.235238"
                        y3="-3.535671"
                        z3="2.759632"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.6335"
                        y3="-4.877334"
                        z3="1.58524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.289001"
                        y3="-4.550764"
                        z3="2.762694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.762897"
                        y3="1.135636"
                        z3="0.843122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.257209"
                        y3="-0.0319"
                        z3="-2.732434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.233832"
                        y3="1.704905"
                        z3="-2.956885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.676994"
                        y3="0.78761"
                        z3="-3.370931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.598697"
                        y3="-0.228489"
                        z3="0.134142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.646945"
                        y3="-1.130465"
                        z3="-1.029049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.118435"
                        y3="-0.312714"
                        z3="-1.544744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.913441"
                        y3="2.539202"
                        z3="-0.33785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.896005"
                        y3="3.377399"
                        z3="0.828751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.088866"
                        y3="1.637917"
                        z3="0.928846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.482734"
                        y3="4.453927"
                        z3="-0.867546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.52666"
                        y3="3.767236"
                        z3="-2.104732"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.781288"
                        y3="3.568688"
                        z3="-2.206538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.07713"
                        y3="2.988017"
                        z3="0.348995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.874114"
                        y3="-0.74238"
                        z3="0.722992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.606721"
                        y3="2.585568"
                        z3="-1.344652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.877049"
                        y3="1.024499"
                        z3="-2.77997"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.653751"
                        y3="-1.417455"
                        z3="-2.461698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.276018"
                        y3="-2.063089"
                        z3="1.598235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.401674"
                        y3="-4.435455"
                        z3="-0.509634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.754524"
                        y3="-3.274634"
                        z3="3.672096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.104226"
                        y3="-5.668967"
                        z3="1.575596"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.067244"
                        y3="-5.084662"
                        z3="3.676597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4601,1.6535,.7556;.7223,2.6272,-1.2357;-2.145,-2.576,-.7712;-1.8482,1.7809,3.1246;3.4315,.9964,-1.2566;3.7973,2.3356,-.6969;2.5957,1.5925,-.1261;2.8606,.874,-2.6512;4.2453,-.228,-.8948;4.9855,2.4678,.2329;3.6209,3.5909,-1.521;1.202,2.0276,-.3128;-.9224,1.9578,.6865;-1.6803,1.0139,-.2176;-1.4209,1.8546,2.0609;-1.5365,-.3569,-.0426;-2.5155,1.5171,-1.201;-2.2545,-1.2243,-.8534;-3.2237,.6396,-2.0088;-3.1022,-.7271,-1.8374;-1.8602,-3.1796,.4221;-2.531,-2.8486,1.593;-.91,-4.1894,.4135;-2.2352,-3.5357,2.7596;-.6335,-4.8773,1.5852;-1.289,-4.5508,2.7627;2.7629,1.1356,.8431;2.2572,-.0319,-2.7324;2.2338,1.7049,-2.9569;3.677,.7876,-3.3709;4.5987,-.2285,.1341;3.6469,-1.1305,-1.029;5.1184,-.3127,-1.5447;5.9134,2.5392,-.3378;4.896,3.3774,.8288;5.0889,1.6379,.9288;3.4827,4.4539,-.8675;4.5267,3.7672,-2.1047;2.7813,3.5687,-2.2065;-1.0771,2.988,.349;-.8741,-.7424,.723;-2.6067,2.5856,-1.3447;-3.877,1.0245,-2.78;-3.6538,-1.4175,-2.4617;-3.276,-2.0631,1.5982;-.4017,-4.4355,-.5096;-2.7545,-3.2746,3.6721;.1042,-5.669,1.5756;-1.0672,-5.0847,3.6766;</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">2254.1469641675 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">7.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.566 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.644 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.289 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="0.46007046"
                                 y3="1.6535096"
                                 z3="0.7556054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.72229766"
                                 y3="2.62718632"
                                 z3="-1.23568602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.14496629"
                                 y3="-2.57600031"
                                 z3="-0.77119146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.84819267"
                                 y3="1.78091822"
                                 z3="3.12463926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.43146202"
                                 y3="0.9964278"
                                 z3="-1.2565914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.79732656"
                                 y3="2.3355704"
                                 z3="-0.69693084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.59566195"
                                 y3="1.59249918"
                                 z3="-0.12610014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86055741"
                                 y3="0.87399447"
                                 z3="-2.65120364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.24527207"
                                 y3="-0.22797251"
                                 z3="-0.89480335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.98547414"
                                 y3="2.46782042"
                                 z3="0.23287999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.62092002"
                                 y3="3.59085756"
                                 z3="-1.52102916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.20195288"
                                 y3="2.02758026"
                                 z3="-0.31276723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.92240232"
                                 y3="1.95777714"
                                 z3="0.68646938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6802857"
                                 y3="1.01386324"
                                 z3="-0.21762078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42093179"
                                 y3="1.85459488"
                                 z3="2.06093595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53650652"
                                 y3="-0.35688907"
                                 z3="-0.04261359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.51547656"
                                 y3="1.51709033"
                                 z3="-1.20097973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2545411"
                                 y3="-1.22429444"
                                 z3="-0.85339834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22370692"
                                 y3="0.63960603"
                                 z3="-2.00875204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.10223845"
                                 y3="-0.72708717"
                                 z3="-1.83735715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.86021528"
                                 y3="-3.17962709"
                                 z3="0.42214517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53095894"
                                 y3="-2.84859433"
                                 z3="1.59304559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90998524"
                                 y3="-4.18935029"
                                 z3="0.41349326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.23523765"
                                 y3="-3.53567113"
                                 z3="2.7596318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.63349985"
                                 y3="-4.8773341"
                                 z3="1.5852397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.28900081"
                                 y3="-4.55076351"
                                 z3="2.76269408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.76289684"
                                 y3="1.13563555"
                                 z3="0.84312152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.25720855"
                                 y3="-0.03189992"
                                 z3="-2.73243401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.23383206"
                                 y3="1.70490523"
                                 z3="-2.95688507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.67699437"
                                 y3="0.78760985"
                                 z3="-3.37093065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.59869692"
                                 y3="-0.22848895"
                                 z3="0.13414235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.64694475"
                                 y3="-1.13046482"
                                 z3="-1.02904927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.11843453"
                                 y3="-0.31271364"
                                 z3="-1.54474419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.91344075"
                                 y3="2.53920183"
                                 z3="-0.3378498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.89600516"
                                 y3="3.37739933"
                                 z3="0.82875092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.08886612"
                                 y3="1.63791736"
                                 z3="0.92884625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.48273374"
                                 y3="4.45392697"
                                 z3="-0.86754607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.52666031"
                                 y3="3.76723567"
                                 z3="-2.10473207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.78128841"
                                 y3="3.56868829"
                                 z3="-2.20653821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.07712971"
                                 y3="2.9880172"
                                 z3="0.34899458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.87411411"
                                 y3="-0.74238035"
                                 z3="0.72299239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.6067211"
                                 y3="2.58556771"
                                 z3="-1.3446523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.87704936"
                                 y3="1.02449883"
                                 z3="-2.77997023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.65375073"
                                 y3="-1.41745518"
                                 z3="-2.46169834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.27601805"
                                 y3="-2.06308926"
                                 z3="1.59823455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.40167367"
                                 y3="-4.43545477"
                                 z3="-0.50963373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.75452397"
                                 y3="-3.27463385"
                                 z3="3.6720964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.10422641"
                                 y3="-5.66896702"
                                 z3="1.57559558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.06724373"
                                 y3="-5.08466183"
                                 z3="3.67659748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 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 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4601,1.6535,.7556;.7223,2.6272,-1.2357;-2.145,-2.576,-.7712;-1.8482,1.7809,3.1246;3.4315,.9964,-1.2566;3.7973,2.3356,-.6969;2.5957,1.5925,-.1261;2.8606,.874,-2.6512;4.2453,-.228,-.8948;4.9855,2.4678,.2329;3.6209,3.5909,-1.521;1.202,2.0276,-.3128;-.9224,1.9578,.6865;-1.6803,1.0139,-.2176;-1.4209,1.8546,2.0609;-1.5365,-.3569,-.0426;-2.5155,1.5171,-1.201;-2.2545,-1.2243,-.8534;-3.2237,.6396,-2.0088;-3.1022,-.7271,-1.8374;-1.8602,-3.1796,.4221;-2.531,-2.8486,1.593;-.91,-4.1894,.4135;-2.2352,-3.5357,2.7596;-.6335,-4.8773,1.5852;-1.289,-4.5508,2.7627;2.7629,1.1356,.8431;2.2572,-.0319,-2.7324;2.2338,1.7049,-2.9569;3.677,.7876,-3.3709;4.5987,-.2285,.1341;3.6469,-1.1305,-1.029;5.1184,-.3127,-1.5447;5.9134,2.5392,-.3378;4.896,3.3774,.8288;5.0889,1.6379,.9288;3.4827,4.4539,-.8675;4.5267,3.7672,-2.1047;2.7813,3.5687,-2.2065;-1.0771,2.988,.349;-.8741,-.7424,.723;-2.6067,2.5856,-1.3447;-3.877,1.0245,-2.78;-3.6538,-1.4175,-2.4617;-3.276,-2.0631,1.5982;-.4017,-4.4355,-.5096;-2.7545,-3.2746,3.6721;.1042,-5.669,1.5756;-1.0672,-5.0847,3.6766;</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="0.46007"
                        y3="1.65351"
                        z3="0.755605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.722298"
                        y3="2.627186"
                        z3="-1.235686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.144966"
                        y3="-2.5760"
                        z3="-0.771191"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.848193"
                        y3="1.780918"
                        z3="3.124639"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.431462"
                        y3="0.996428"
                        z3="-1.256591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.797327"
                        y3="2.33557"
                        z3="-0.696931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.595662"
                        y3="1.592499"
                        z3="-0.1261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.860557"
                        y3="0.873994"
                        z3="-2.651204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.245272"
                        y3="-0.227973"
                        z3="-0.894803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.985474"
                        y3="2.46782"
                        z3="0.23288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.62092"
                        y3="3.590858"
                        z3="-1.521029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.201953"
                        y3="2.02758"
                        z3="-0.312767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.922402"
                        y3="1.957777"
                        z3="0.686469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.680286"
                        y3="1.013863"
                        z3="-0.217621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.420932"
                        y3="1.854595"
                        z3="2.060936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.536507"
                        y3="-0.356889"
                        z3="-0.042614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.515477"
                        y3="1.51709"
                        z3="-1.20098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.254541"
                        y3="-1.224294"
                        z3="-0.853398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.223707"
                        y3="0.639606"
                        z3="-2.008752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.102238"
                        y3="-0.727087"
                        z3="-1.837357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.860215"
                        y3="-3.179627"
                        z3="0.422145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.530959"
                        y3="-2.848594"
                        z3="1.593046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.909985"
                        y3="-4.18935"
                        z3="0.413493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.235238"
                        y3="-3.535671"
                        z3="2.759632"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.6335"
                        y3="-4.877334"
                        z3="1.58524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.289001"
                        y3="-4.550764"
                        z3="2.762694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.762897"
                        y3="1.135636"
                        z3="0.843122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.257209"
                        y3="-0.0319"
                        z3="-2.732434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.233832"
                        y3="1.704905"
                        z3="-2.956885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.676994"
                        y3="0.78761"
                        z3="-3.370931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.598697"
                        y3="-0.228489"
                        z3="0.134142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.646945"
                        y3="-1.130465"
                        z3="-1.029049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.118435"
                        y3="-0.312714"
                        z3="-1.544744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.913441"
                        y3="2.539202"
                        z3="-0.33785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.896005"
                        y3="3.377399"
                        z3="0.828751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.088866"
                        y3="1.637917"
                        z3="0.928846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.482734"
                        y3="4.453927"
                        z3="-0.867546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.52666"
                        y3="3.767236"
                        z3="-2.104732"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.781288"
                        y3="3.568688"
                        z3="-2.206538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.07713"
                        y3="2.988017"
                        z3="0.348995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.874114"
                        y3="-0.74238"
                        z3="0.722992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.606721"
                        y3="2.585568"
                        z3="-1.344652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.877049"
                        y3="1.024499"
                        z3="-2.77997"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.653751"
                        y3="-1.417455"
                        z3="-2.461698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.276018"
                        y3="-2.063089"
                        z3="1.598235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.401674"
                        y3="-4.435455"
                        z3="-0.509634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.754524"
                        y3="-3.274634"
                        z3="3.672096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.104226"
                        y3="-5.668967"
                        z3="1.575596"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.067244"
                        y3="-5.084662"
                        z3="3.676597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4601,1.6535,.7556;.7223,2.6272,-1.2357;-2.145,-2.576,-.7712;-1.8482,1.7809,3.1246;3.4315,.9964,-1.2566;3.7973,2.3356,-.6969;2.5957,1.5925,-.1261;2.8606,.874,-2.6512;4.2453,-.228,-.8948;4.9855,2.4678,.2329;3.6209,3.5909,-1.521;1.202,2.0276,-.3128;-.9224,1.9578,.6865;-1.6803,1.0139,-.2176;-1.4209,1.8546,2.0609;-1.5365,-.3569,-.0426;-2.5155,1.5171,-1.201;-2.2545,-1.2243,-.8534;-3.2237,.6396,-2.0088;-3.1022,-.7271,-1.8374;-1.8602,-3.1796,.4221;-2.531,-2.8486,1.593;-.91,-4.1894,.4135;-2.2352,-3.5357,2.7596;-.6335,-4.8773,1.5852;-1.289,-4.5508,2.7627;2.7629,1.1356,.8431;2.2572,-.0319,-2.7324;2.2338,1.7049,-2.9569;3.677,.7876,-3.3709;4.5987,-.2285,.1341;3.6469,-1.1305,-1.029;5.1184,-.3127,-1.5447;5.9134,2.5392,-.3378;4.896,3.3774,.8288;5.0889,1.6379,.9288;3.4827,4.4539,-.8675;4.5267,3.7672,-2.1047;2.7813,3.5687,-2.2065;-1.0771,2.988,.349;-.8741,-.7424,.723;-2.6067,2.5856,-1.3447;-3.877,1.0245,-2.78;-3.6538,-1.4175,-2.4617;-3.276,-2.0631,1.5982;-.4017,-4.4355,-.5096;-2.7545,-3.2746,3.6721;.1042,-5.669,1.5756;-1.0672,-5.0847,3.6766;</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">-1132.67516520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2254.14696417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3386.82212937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6016.98335360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2630.16122423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39871582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72355062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000002627713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000002627713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000005255426</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666560056345</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7786 96.7952 96.8819 97.0581 97.1739 97.2936 97.4106 97.5848 97.6418 97.7190 97.8911 98.2563 98.3430 98.4253 98.5945 98.6117 98.7557 98.8533 98.8754 99.2072 99.3275 99.4170 99.5580 99.7002 99.8443 99.9109 100.2001 100.2846 100.5337 100.6790 100.9209 101.2322 101.4998 101.7503 101.9207 101.9699 102.1684 102.3089 102.4027 102.4673 102.7784 102.9134 103.2571 103.4565 103.9382 104.0058 104.2663 104.3533 104.4879 104.6706 104.7605 104.9648 105.2643 105.3281 105.3662 105.4408 105.5591 105.6243 105.7477 105.9364 106.1910 106.2599 106.3476 106.4069 106.6487 106.7229 106.7548 106.9992 107.2258 107.2423 107.4500 107.4995 107.6753 107.9381 108.1814 108.2480 108.4632 108.6553 108.8670 109.0085 109.2091 109.3361 109.4191 109.6431 109.8239 109.9158 110.1821 110.3864 110.5409 110.7041 110.8937 111.0422 111.2759 111.3695 111.4162 111.5852 111.7164 111.8284 112.1087 112.3549 112.4177 112.9265 113.0837 113.2543 113.3300 113.4031 113.6951 113.8478 113.8610 114.0029 114.3228 114.4065 114.4575 114.7266 114.7663 114.7953 114.9768 115.2281 115.3274 115.4198 115.5153 115.5986 115.7099 115.8521 116.0774 116.3137 116.3848 116.5222 116.6258 116.8720 116.9857 117.0345 117.1280 117.2328 117.4445 117.5450 117.7088 117.9550 118.0787 118.2799 118.3163 118.4155 118.5171 118.5558 118.8655 118.9490 119.0738 119.1164 119.1909 119.5567 119.7112 119.8428 119.8954 120.0271 120.2269 120.3900 120.5796 120.7953 120.8543 121.1169 121.1949 121.2930 121.4389 121.6395 121.8541 122.0384 122.2033 122.3460 122.6011 122.7772 122.8518 123.3823 123.9597 124.2296 124.4755 124.6137 124.6526 125.4428 125.5309 125.8214 126.2249 126.4037 126.4438 126.6675 127.0204 127.1323 127.3462 127.3916 127.7568 127.8976 128.1598 128.4878 128.7548 128.9889 129.1468 129.2128 129.2562 129.4940 129.6632 129.8412 129.9355 129.9591 130.0645 130.4290 130.5175 130.6956 130.8002 131.0408 131.3047 131.5296 131.7116 132.0369 132.2401 132.4170 132.6551 132.7841 132.8591 132.8906 133.3305 133.5860 133.7402 133.8990 134.1269 134.2984 134.5105 134.8725 134.9851 135.2869 135.3591 135.8096 135.8746 136.3811 136.7661 136.9465 137.2355 137.7061 137.9376 138.1026 138.2827 138.5116 138.6457 138.9748 139.1074 139.5011 140.1188 140.3029 140.5115 141.1824 141.3275 141.4653 141.8756 142.2617 142.7275 142.9860 143.4366 143.8443 144.0022 144.1458 144.2025 144.2136 144.3383 144.6570 144.9476 145.2178 145.2960 145.4627 145.5298 145.6335 146.0052 146.1418 146.2062 146.6653 147.1031 147.1759 147.5349 147.6903 147.8671 147.9140 148.1334 148.4142 148.5687 148.7719 148.8650 149.0398 149.3786 149.8029 149.9251 150.0886 150.2497 150.5151 150.6999 150.9223 151.0964 151.9881 152.2491 152.3876 152.5012 152.7702 153.2775 153.5073 153.9335 154.1703 154.3474 154.8136 155.1561 155.5797 155.7097 155.8106 155.9949 156.1541 156.9289 156.9433 157.1048 157.2387 157.3059 157.9764 158.3276 158.8187 159.0580 159.3356 159.6528 159.7551 160.2694 160.4745 161.0423 161.3705 162.0290 162.5320 162.7051 162.8451 163.3063 163.3503 164.3279 165.8150 167.0532 168.0461 169.2645 169.7924 172.2039 172.5858 172.8987 173.1849 174.7026 176.4251 177.6857 179.0499 179.4742 181.0218 182.7735 185.3624 186.8373 187.0727 187.4426 189.3672 189.7457 192.1847 192.8892 193.4364 195.4969 197.1784 199.6963 202.2525 205.2646 206.6073 207.1289 618.3487 621.0628 625.8023 625.9372 630.8169 631.9631 632.5166 634.0973 634.4230 635.2490 636.1685 636.6886 637.0212 637.6127 641.2286 643.6518 646.0533 647.5863 649.7313 652.8110 657.3763 658.1791 876.8308 1201.3385 1213.1219 1215.1200</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">-0.277333 -0.382063 -0.297708 -0.005884 0.080738 0.085191 -0.117140 -0.274565 -0.256567 -0.255268 -0.272491 0.327841 0.331565 0.046936 -0.256586 -0.212138 -0.146302 0.231082 -0.087037 -0.207293 0.253910 -0.175268 -0.215863 -0.104811 -0.089856 -0.145541 0.078015 0.089127 0.105062 0.090116 0.078373 0.090701 0.092835 0.092599 0.090428 0.078393 0.087371 0.087290 0.104007 0.119348 0.132389 0.106636 0.126651 0.128226 0.136046 0.124961 0.131536 0.125621 0.126719</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">8.2773 8.3821 8.2977 7.0059 5.9193 5.9148 6.1171 6.2746 6.2566 6.2553 6.2725 5.6722 5.6684 5.9531 6.2566 6.2121 6.1463 5.7689 6.0870 6.2073 5.7461 6.1753 6.2159 6.1048 6.0899 6.1455 0.9220 0.9109 0.8949 0.9099 0.9216 0.9093 0.9072 0.9074 0.9096 0.9216 0.9126 0.9127 0.8960 0.8807 0.8676 0.8934 0.8733 0.8718 0.8640 0.8750 0.8685 0.8744 0.8733</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">-0.2773 -0.3821 -0.2977 -0.0059 0.0807 0.0852 -0.1171 -0.2746 -0.2566 -0.2553 -0.2725 0.3278 0.3316 0.0469 -0.2566 -0.2121 -0.1463 0.2311 -0.0870 -0.2073 0.2539 -0.1753 -0.2159 -0.1048 -0.0899 -0.1455 0.0780 0.0891 0.1051 0.0901 0.0784 0.0907 0.0928 0.0926 0.0904 0.0784 0.0874 0.0873 0.1040 0.1193 0.1324 0.1066 0.1267 0.1282 0.1360 0.1250 0.1315 0.1256 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1206 2.1148 2.1164 3.1231 3.7381 3.7290 3.9300 3.9232 3.9058 3.9060 3.9195 4.1789 3.8385 3.6505 4.0234 3.9516 4.0219 3.8408 3.9546 4.0365 3.7898 3.9596 4.0464 3.9467 3.9294 3.9641 1.0330 1.0033 1.0169 0.9991 1.0100 1.0064 1.0010 1.0009 1.0061 1.0100 1.0037 0.9991 1.0179 1.0210 1.0209 1.0150 1.0000 1.0118 1.0033 1.0139 0.9991 0.9989 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1206 2.1148 2.1164 3.1231 3.7381 3.7290 3.9300 3.9232 3.9058 3.9060 3.9195 4.1789 3.8385 3.6505 4.0234 3.9516 4.0219 3.8408 3.9546 4.0365 3.7898 3.9596 4.0464 3.9467 3.9294 3.9641 1.0330 1.0033 1.0169 0.9991 1.0100 1.0064 1.0010 1.0009 1.0061 1.0100 1.0037 0.9991 1.0179 1.0210 1.0209 1.0150 1.0000 1.0118 1.0033 1.0139 0.9991 0.9989 1.0003</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">1.1090 0.8729 1.9164 1.0056 0.9371 3.0614 0.9469 0.8736 0.9532 0.9437 0.8925 0.9396 0.9482 1.0316 1.0401 0.9882 0.9935 0.9914 0.9911 0.9917 0.9943 0.9954 0.9917 0.9917 0.9894 0.9903 0.9951 0.8870 0.9301 1.0020 1.3487 1.3998 1.3850 0.9563 1.4440 0.9618 1.4072 1.4574 0.9750 0.9700 1.3658 1.4217 1.4400 0.9648 1.4395 0.9715 1.4312 0.9701 1.4281 0.9745 0.9765</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">-0.024013550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699178747387</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.65477 -28.65853 0.99624 4.94537 -5.29306 -0.34768 -9.33614 8.49424 -0.84190</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43112</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
