<?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="0.328374"
                        y3="2.571327"
                        z3="0.725255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.669022"
                        y3="2.711893"
                        z3="-1.478053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.669205"
                        y3="-2.290698"
                        z3="0.434797"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.2571"
                        y3="3.068237"
                        z3="2.73953"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.291636"
                        y3="1.136305"
                        z3="-0.559463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.726887"
                        y3="2.539368"
                        z3="-0.859093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.514336"
                        y3="2.31908"
                        z3="0.024301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.6685"
                        y3="0.279034"
                        z3="-1.638405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.052582"
                        y3="0.287699"
                        z3="0.435607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.943175"
                        y3="3.111622"
                        z3="-0.160647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.598361"
                        y3="3.10949"
                        z3="-2.255097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.120246"
                        y3="2.565772"
                        z3="-0.376337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.062923"
                        y3="2.539003"
                        z3="0.476044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.516533"
                        y3="1.189695"
                        z3="-0.038293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.71067"
                        y3="2.840399"
                        z3="1.755208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.92941"
                        y3="0.032917"
                        z3="0.452816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.527721"
                        y3="1.115277"
                        z3="-0.982545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.341853"
                        y3="-1.201639"
                        z3="-0.025683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.947693"
                        y3="-0.125263"
                        z3="-1.436502"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.358501"
                        y3="-1.28876"
                        z3="-0.970659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.323554"
                        y3="-3.481352"
                        z3="0.586961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.719078"
                        y3="-4.618342"
                        z3="0.073959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.524302"
                        y3="-3.567815"
                        z3="1.280141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.31925"
                        y3="-5.854136"
                        z3="0.263535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.117863"
                        y3="-4.807838"
                        z3="1.454001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.520579"
                        y3="-5.954103"
                        z3="0.948485"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.678682"
                        y3="2.476958"
                        z3="1.084941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.034006"
                        y3="-0.488495"
                        z3="-1.190827"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.057504"
                        y3="0.824497"
                        z3="-2.350644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.45492"
                        y3="-0.231781"
                        z3="-2.197399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.403473"
                        y3="-0.49284"
                        z3="0.836041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.898139"
                        y3="-0.205491"
                        z3="-0.048164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.438805"
                        y3="0.850648"
                        z3="1.282526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.858713"
                        y3="2.797681"
                        z3="-0.665579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.910575"
                        y3="4.201975"
                        z3="-0.186365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.025853"
                        y3="2.819185"
                        z3="0.884328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.507563"
                        y3="2.888959"
                        z3="-2.817889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.754182"
                        y3="2.734011"
                        z3="-2.821932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.498472"
                        y3="4.194999"
                        z3="-2.209849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.353453"
                        y3="3.316428"
                        z3="-0.239047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.145003"
                        y3="0.073409"
                        z3="1.198189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.97799"
                        y3="2.018802"
                        z3="-1.372863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.731644"
                        y3="-0.188643"
                        z3="-2.179082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.680156"
                        y3="-2.250518"
                        z3="-1.348016"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.216965"
                        y3="-4.530333"
                        z3="-0.461697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.987414"
                        y3="-2.677437"
                        z3="1.686395"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.844764"
                        y3="-6.742042"
                        z3="-0.132902"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.051342"
                        y3="-4.876916"
                        z3="1.996605"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.98711"
                        y3="-6.919127"
                        z3="1.092032"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a42" 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:.3284,2.5713,.7253;.669,2.7119,-1.4781;-.6692,-2.2907,.4348;-2.2571,3.0682,2.7395;3.2916,1.1363,-.5595;3.7269,2.5394,-.8591;2.5143,2.3191,.0243;2.6685,.279,-1.6384;4.0526,.2877,.4356;4.9432,3.1116,-.1606;3.5984,3.1095,-2.2551;1.1202,2.5658,-.3763;-1.0629,2.539,.476;-1.5165,1.1897,-.0383;-1.7107,2.8404,1.7552;-.9294,.0329,.4528;-2.5277,1.1153,-.9825;-1.3419,-1.2016,-.0257;-2.9477,-.1253,-1.4365;-2.3585,-1.2888,-.9707;-1.3236,-3.4814,.587;-.7191,-4.6183,.074;-2.5243,-3.5678,1.2801;-1.3193,-5.8541,.2635;-3.1179,-4.8078,1.454;-2.5206,-5.9541,.9485;2.6787,2.477,1.0849;2.034,-.4885,-1.1908;2.0575,.8245,-2.3506;3.4549,-.2318,-2.1974;3.4035,-.4928,.836;4.8981,-.2055,-.0482;4.4388,.8506,1.2825;5.8587,2.7977,-.6656;4.9106,4.202,-.1864;5.0259,2.8192,.8843;4.5076,2.889,-2.8179;2.7542,2.734,-2.8219;3.4985,4.195,-2.2098;-1.3535,3.3164,-.239;-.145,.0734,1.1982;-2.978,2.0188,-1.3729;-3.7316,-.1886,-2.1791;-2.6802,-2.2505,-1.348;.217,-4.5303,-.4617;-2.9874,-2.6774,1.6864;-.8448,-6.742,-.1329;-4.0513,-4.8769,1.9966;-2.9871,-6.9191,1.092;</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">2246.5650183082 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.971 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.658 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.821 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="0.32837382"
                                 y3="2.57132701"
                                 z3="0.72525474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.66902185"
                                 y3="2.71189318"
                                 z3="-1.4780533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.66920483"
                                 y3="-2.29069804"
                                 z3="0.43479652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.25710035"
                                 y3="3.06823698"
                                 z3="2.7395303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.29163592"
                                 y3="1.13630546"
                                 z3="-0.55946276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.7268872"
                                 y3="2.53936833"
                                 z3="-0.85909288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.51433553"
                                 y3="2.31907955"
                                 z3="0.02430097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.6685003"
                                 y3="0.27903433"
                                 z3="-1.63840451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0525824"
                                 y3="0.28769933"
                                 z3="0.43560712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.94317524"
                                 y3="3.11162193"
                                 z3="-0.16064729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.59836119"
                                 y3="3.10948973"
                                 z3="-2.25509745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.12024625"
                                 y3="2.56577212"
                                 z3="-0.37633663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.06292299"
                                 y3="2.53900259"
                                 z3="0.47604393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51653272"
                                 y3="1.18969534"
                                 z3="-0.03829283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71066977"
                                 y3="2.84039901"
                                 z3="1.75520779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.92941007"
                                 y3="0.03291723"
                                 z3="0.45281575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52772086"
                                 y3="1.11527721"
                                 z3="-0.98254548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.34185334"
                                 y3="-1.20163865"
                                 z3="-0.02568279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.94769332"
                                 y3="-0.12526254"
                                 z3="-1.43650168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35850133"
                                 y3="-1.28875969"
                                 z3="-0.97065858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.3235535"
                                 y3="-3.48135221"
                                 z3="0.5869614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.71907795"
                                 y3="-4.61834151"
                                 z3="0.07395911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.5243021"
                                 y3="-3.56781545"
                                 z3="1.28014135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.31924977"
                                 y3="-5.8541357"
                                 z3="0.26353461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.11786336"
                                 y3="-4.80783841"
                                 z3="1.45400142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.52057856"
                                 y3="-5.95410317"
                                 z3="0.94848491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.67868204"
                                 y3="2.47695812"
                                 z3="1.08494138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.0340056"
                                 y3="-0.48849541"
                                 z3="-1.190827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.0575039"
                                 y3="0.82449714"
                                 z3="-2.35064403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.45492028"
                                 y3="-0.23178144"
                                 z3="-2.19739933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40347328"
                                 y3="-0.49283978"
                                 z3="0.83604145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.89813935"
                                 y3="-0.20549057"
                                 z3="-0.04816412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.43880526"
                                 y3="0.85064843"
                                 z3="1.28252577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.85871284"
                                 y3="2.79768149"
                                 z3="-0.66557874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91057509"
                                 y3="4.2019747"
                                 z3="-0.18636542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.02585322"
                                 y3="2.81918538"
                                 z3="0.88432751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.50756302"
                                 y3="2.88895932"
                                 z3="-2.81788945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.75418248"
                                 y3="2.73401144"
                                 z3="-2.82193222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.49847243"
                                 y3="4.19499883"
                                 z3="-2.2098488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.35345295"
                                 y3="3.31642778"
                                 z3="-0.23904686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14500348"
                                 y3="0.07340861"
                                 z3="1.1981894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.97798979"
                                 y3="2.01880176"
                                 z3="-1.37286287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.73164399"
                                 y3="-0.18864254"
                                 z3="-2.17908155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.68015631"
                                 y3="-2.25051782"
                                 z3="-1.34801602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.21696463"
                                 y3="-4.53033314"
                                 z3="-0.461697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.98741351"
                                 y3="-2.67743654"
                                 z3="1.68639508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.84476442"
                                 y3="-6.74204155"
                                 z3="-0.1329018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.0513415"
                                 y3="-4.87691561"
                                 z3="1.9966051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.98710968"
                                 y3="-6.91912732"
                                 z3="1.09203186">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a42" 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:.3284,2.5713,.7253;.669,2.7119,-1.4781;-.6692,-2.2907,.4348;-2.2571,3.0682,2.7395;3.2916,1.1363,-.5595;3.7269,2.5394,-.8591;2.5143,2.3191,.0243;2.6685,.279,-1.6384;4.0526,.2877,.4356;4.9432,3.1116,-.1606;3.5984,3.1095,-2.2551;1.1202,2.5658,-.3763;-1.0629,2.539,.476;-1.5165,1.1897,-.0383;-1.7107,2.8404,1.7552;-.9294,.0329,.4528;-2.5277,1.1153,-.9825;-1.3419,-1.2016,-.0257;-2.9477,-.1253,-1.4365;-2.3585,-1.2888,-.9707;-1.3236,-3.4814,.587;-.7191,-4.6183,.074;-2.5243,-3.5678,1.2801;-1.3192,-5.8541,.2635;-3.1179,-4.8078,1.454;-2.5206,-5.9541,.9485;2.6787,2.477,1.0849;2.034,-.4885,-1.1908;2.0575,.8245,-2.3506;3.4549,-.2318,-2.1974;3.4035,-.4928,.836;4.8981,-.2055,-.0482;4.4388,.8506,1.2825;5.8587,2.7977,-.6656;4.9106,4.202,-.1864;5.0259,2.8192,.8843;4.5076,2.889,-2.8179;2.7542,2.734,-2.8219;3.4985,4.195,-2.2098;-1.3535,3.3164,-.239;-.145,.0734,1.1982;-2.978,2.0188,-1.3729;-3.7316,-.1886,-2.1791;-2.6802,-2.2505,-1.348;.217,-4.5303,-.4617;-2.9874,-2.6774,1.6864;-.8448,-6.742,-.1329;-4.0513,-4.8769,1.9966;-2.9871,-6.9191,1.092;</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="0.328374"
                        y3="2.571327"
                        z3="0.725255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.669022"
                        y3="2.711893"
                        z3="-1.478053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.669205"
                        y3="-2.290698"
                        z3="0.434797"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.2571"
                        y3="3.068237"
                        z3="2.73953"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.291636"
                        y3="1.136305"
                        z3="-0.559463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.726887"
                        y3="2.539368"
                        z3="-0.859093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.514336"
                        y3="2.31908"
                        z3="0.024301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.6685"
                        y3="0.279034"
                        z3="-1.638405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.052582"
                        y3="0.287699"
                        z3="0.435607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.943175"
                        y3="3.111622"
                        z3="-0.160647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.598361"
                        y3="3.10949"
                        z3="-2.255097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.120246"
                        y3="2.565772"
                        z3="-0.376337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.062923"
                        y3="2.539003"
                        z3="0.476044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.516533"
                        y3="1.189695"
                        z3="-0.038293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.71067"
                        y3="2.840399"
                        z3="1.755208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.92941"
                        y3="0.032917"
                        z3="0.452816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.527721"
                        y3="1.115277"
                        z3="-0.982545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.341853"
                        y3="-1.201639"
                        z3="-0.025683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.947693"
                        y3="-0.125263"
                        z3="-1.436502"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.358501"
                        y3="-1.28876"
                        z3="-0.970659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.323554"
                        y3="-3.481352"
                        z3="0.586961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.719078"
                        y3="-4.618342"
                        z3="0.073959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.524302"
                        y3="-3.567815"
                        z3="1.280141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.31925"
                        y3="-5.854136"
                        z3="0.263535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.117863"
                        y3="-4.807838"
                        z3="1.454001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.520579"
                        y3="-5.954103"
                        z3="0.948485"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.678682"
                        y3="2.476958"
                        z3="1.084941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.034006"
                        y3="-0.488495"
                        z3="-1.190827"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.057504"
                        y3="0.824497"
                        z3="-2.350644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.45492"
                        y3="-0.231781"
                        z3="-2.197399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.403473"
                        y3="-0.49284"
                        z3="0.836041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.898139"
                        y3="-0.205491"
                        z3="-0.048164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.438805"
                        y3="0.850648"
                        z3="1.282526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.858713"
                        y3="2.797681"
                        z3="-0.665579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.910575"
                        y3="4.201975"
                        z3="-0.186365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.025853"
                        y3="2.819185"
                        z3="0.884328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.507563"
                        y3="2.888959"
                        z3="-2.817889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.754182"
                        y3="2.734011"
                        z3="-2.821932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.498472"
                        y3="4.194999"
                        z3="-2.209849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.353453"
                        y3="3.316428"
                        z3="-0.239047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.145003"
                        y3="0.073409"
                        z3="1.198189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.97799"
                        y3="2.018802"
                        z3="-1.372863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.731644"
                        y3="-0.188643"
                        z3="-2.179082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.680156"
                        y3="-2.250518"
                        z3="-1.348016"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.216965"
                        y3="-4.530333"
                        z3="-0.461697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.987414"
                        y3="-2.677437"
                        z3="1.686395"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.844764"
                        y3="-6.742042"
                        z3="-0.132902"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.051342"
                        y3="-4.876916"
                        z3="1.996605"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.98711"
                        y3="-6.919127"
                        z3="1.092032"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a42" 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:.3284,2.5713,.7253;.669,2.7119,-1.4781;-.6692,-2.2907,.4348;-2.2571,3.0682,2.7395;3.2916,1.1363,-.5595;3.7269,2.5394,-.8591;2.5143,2.3191,.0243;2.6685,.279,-1.6384;4.0526,.2877,.4356;4.9432,3.1116,-.1606;3.5984,3.1095,-2.2551;1.1202,2.5658,-.3763;-1.0629,2.539,.476;-1.5165,1.1897,-.0383;-1.7107,2.8404,1.7552;-.9294,.0329,.4528;-2.5277,1.1153,-.9825;-1.3419,-1.2016,-.0257;-2.9477,-.1253,-1.4365;-2.3585,-1.2888,-.9707;-1.3236,-3.4814,.587;-.7191,-4.6183,.074;-2.5243,-3.5678,1.2801;-1.3193,-5.8541,.2635;-3.1179,-4.8078,1.454;-2.5206,-5.9541,.9485;2.6787,2.477,1.0849;2.034,-.4885,-1.1908;2.0575,.8245,-2.3506;3.4549,-.2318,-2.1974;3.4035,-.4928,.836;4.8981,-.2055,-.0482;4.4388,.8506,1.2825;5.8587,2.7977,-.6656;4.9106,4.202,-.1864;5.0259,2.8192,.8843;4.5076,2.889,-2.8179;2.7542,2.734,-2.8219;3.4985,4.195,-2.2098;-1.3535,3.3164,-.239;-.145,.0734,1.1982;-2.978,2.0188,-1.3729;-3.7316,-.1886,-2.1791;-2.6802,-2.2505,-1.348;.217,-4.5303,-.4617;-2.9874,-2.6774,1.6864;-.8448,-6.742,-.1329;-4.0513,-4.8769,1.9966;-2.9871,-6.9191,1.092;</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">-1132.67366700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2246.56501831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3379.23868531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6001.65932381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2622.42063850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39767520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72400820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438907</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000019299599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000019299599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000038599199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666265764023</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7190 96.8833 96.9793 97.2183 97.3293 97.4201 97.5082 97.5854 97.6578 97.8190 97.9531 98.0724 98.2613 98.4300 98.6366 98.6992 98.9010 98.9431 99.2151 99.3062 99.3588 99.4330 99.7757 99.8140 99.8899 100.1768 100.3621 100.5046 100.6055 100.7500 101.0538 101.2076 101.3731 101.6726 101.9042 102.0554 102.1143 102.2899 102.4589 102.7537 102.8278 102.9835 103.2145 103.6685 103.8966 103.9612 104.0300 104.3062 104.5724 104.8131 104.9004 105.0276 105.2713 105.3518 105.3857 105.4884 105.6679 105.7673 105.8416 105.9032 106.0459 106.1505 106.2898 106.4405 106.7272 106.9093 107.0466 107.1522 107.2018 107.3181 107.5274 107.6943 107.8730 107.9935 108.1574 108.2089 108.4008 108.7246 108.9688 109.0550 109.1360 109.3113 109.3897 109.5479 109.6533 110.0269 110.2762 110.4549 110.5827 110.6524 110.7713 111.0529 111.1752 111.2971 111.3363 111.5223 111.5983 111.6259 112.1556 112.3433 112.5564 112.7506 112.9381 113.2028 113.3016 113.5071 113.6268 113.8137 113.8202 114.1629 114.2968 114.3304 114.5524 114.6149 114.8041 114.9725 115.0024 115.2048 115.3602 115.3730 115.4900 115.6517 115.8209 115.9490 116.2272 116.3782 116.4474 116.6331 116.7712 116.8125 116.9803 117.1191 117.3118 117.3395 117.5245 117.6794 117.7802 117.9657 118.0268 118.2021 118.2651 118.3830 118.4305 118.5838 118.7159 119.0144 119.1226 119.2274 119.4211 119.5619 119.6963 119.8668 119.9678 120.0324 120.1987 120.3705 120.5807 120.6521 120.8763 121.0193 121.1661 121.4812 121.6957 121.8508 121.9619 122.1814 122.2902 122.5795 122.8330 122.9099 123.0755 123.4009 123.5152 124.0606 124.2758 124.6403 125.0539 125.3447 125.5529 126.0052 126.0873 126.4088 126.5106 126.6799 126.9728 127.0341 127.3310 127.4815 127.7865 127.9188 128.2090 128.4099 128.5609 128.9484 129.1336 129.2605 129.3633 129.5695 129.7292 129.8014 129.9158 130.1336 130.2379 130.3132 130.4719 130.6474 130.8229 131.0633 131.2961 131.7662 131.8070 131.9932 132.2012 132.3273 132.5051 132.7258 132.8604 133.0061 133.2385 133.4835 133.8657 134.1687 134.3211 134.4610 134.6026 134.7782 135.0223 135.2517 135.5735 135.6433 135.9589 136.0076 136.4754 136.6169 136.9887 137.5001 137.8416 138.0035 138.0914 138.3230 138.7899 139.1021 139.2105 139.4835 139.8807 140.3161 140.5504 141.0509 141.2877 141.4153 141.4977 142.2409 142.6084 142.8662 143.5232 143.6346 143.8051 144.0441 144.1084 144.2399 144.4281 144.6330 145.0440 145.1953 145.4271 145.5163 145.6414 145.8609 145.9822 146.0585 146.2162 146.4552 147.0051 147.2444 147.3187 147.5754 147.7472 147.9586 148.1259 148.1467 148.6427 148.7953 148.9656 149.0183 149.3243 149.6681 149.9203 149.9718 150.1545 150.6108 150.8502 150.9433 151.2721 151.7612 152.2264 152.3261 152.4514 153.0059 153.2462 153.6602 153.9246 154.1866 154.4552 154.7252 155.1127 155.3100 155.7369 155.8573 155.9422 156.4320 156.9057 156.9733 157.2054 157.3932 157.5861 158.1533 158.5604 158.8047 159.2627 159.3915 159.6443 159.7576 159.9596 160.6367 161.0485 161.1870 161.5036 161.9475 162.6107 162.8907 163.4740 164.2677 164.4808 165.5713 167.1235 168.0494 169.3557 169.5360 172.4073 172.6645 172.9562 173.4316 174.2776 176.1927 177.5689 178.9088 179.3574 180.8614 182.8282 185.1724 186.8578 187.4230 187.5331 189.6730 189.9456 192.0468 192.5495 193.4121 196.0207 196.9327 199.5295 202.0790 205.1902 206.6156 207.2082 618.1895 621.0392 626.1817 626.2801 631.2474 631.6182 632.4559 633.8037 634.3138 635.1870 636.0334 636.6319 636.8988 637.7482 641.0689 642.5065 645.9883 647.6941 650.0625 652.9259 657.4498 658.1312 876.5077 1201.7081 1213.1403 1215.5987</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">-0.274297 -0.366342 -0.304395 -0.002745 0.077215 0.102120 -0.113404 -0.276799 -0.252807 -0.261085 -0.268558 0.289754 0.319275 0.089219 -0.256854 -0.249422 -0.153863 0.214933 -0.106288 -0.148299 0.209740 -0.193116 -0.142331 -0.103025 -0.124455 -0.130756 0.078014 0.085740 0.104143 0.095429 0.091704 0.091781 0.078503 0.093251 0.091127 0.078022 0.085108 0.103222 0.087903 0.122847 0.126645 0.105095 0.128398 0.135543 0.124885 0.136823 0.125935 0.129109 0.127360</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">8.2743 8.3663 8.3044 7.0027 5.9228 5.8979 6.1134 6.2768 6.2528 6.2611 6.2686 5.7102 5.6807 5.9108 6.2569 6.2494 6.1539 5.7851 6.1063 6.1483 5.7903 6.1931 6.1423 6.1030 6.1245 6.1308 0.9220 0.9143 0.8959 0.9046 0.9083 0.9082 0.9215 0.9067 0.9089 0.9220 0.9149 0.8968 0.9121 0.8772 0.8734 0.8949 0.8716 0.8645 0.8751 0.8632 0.8741 0.8709 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2743 -0.3663 -0.3044 -0.0027 0.0772 0.1021 -0.1134 -0.2768 -0.2528 -0.2611 -0.2686 0.2898 0.3193 0.0892 -0.2569 -0.2494 -0.1539 0.2149 -0.1063 -0.1483 0.2097 -0.1931 -0.1423 -0.1030 -0.1245 -0.1308 0.0780 0.0857 0.1041 0.0954 0.0917 0.0918 0.0785 0.0933 0.0911 0.0780 0.0851 0.1032 0.0879 0.1228 0.1266 0.1051 0.1284 0.1355 0.1249 0.1368 0.1259 0.1291 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1016 2.1263 2.0775 3.1242 3.7642 3.7342 3.9046 3.9212 3.8986 3.9072 3.9119 4.2260 3.8239 3.6378 4.0214 4.0408 4.0482 3.8289 3.9677 3.9553 3.8384 4.0321 3.9438 3.9440 3.9499 3.9486 1.0332 1.0065 1.0159 1.0005 1.0070 1.0016 1.0100 1.0011 1.0059 1.0094 0.9991 1.0178 1.0040 1.0194 1.0299 1.0131 1.0010 1.0028 1.0126 1.0029 0.9993 0.9998 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1016 2.1263 2.0775 3.1242 3.7642 3.7342 3.9046 3.9212 3.8986 3.9072 3.9119 4.2260 3.8239 3.6378 4.0214 4.0408 4.0482 3.8289 3.9677 3.9553 3.8384 4.0321 3.9438 3.9440 3.9499 3.9486 1.0332 1.0065 1.0159 1.0005 1.0070 1.0016 1.0100 1.0011 1.0059 1.0094 0.9991 1.0178 1.0040 1.0194 1.0299 1.0131 1.0010 1.0028 1.0126 1.0029 0.9993 0.9998 0.9998</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">1.1027 0.8812 1.9485 0.9528 0.9426 3.0614 0.9535 0.8579 0.9495 0.9448 0.9239 0.9364 0.9384 1.0290 1.0343 0.9903 0.9934 0.9914 0.9907 0.9941 0.9906 0.9960 0.9923 0.9919 0.9906 0.9956 0.9891 0.8955 0.9277 1.0022 1.3593 1.3964 1.4225 0.9762 1.4588 0.9690 1.3857 1.4400 0.9700 0.9572 1.4262 1.3795 1.4380 0.9719 1.4330 0.9643 1.4292 0.9747 1.4297 0.9718 0.9764</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">-0.024858900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698525901829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.13099 -25.40176 0.72922 -0.09424 -0.96911 -1.06335 -9.79528 8.80591 -0.98938</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
