<?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="0.581036"
                        y3="2.341965"
                        z3="0.218317"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.639153"
                        y3="1.727758"
                        z3="-1.656383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.811127"
                        y3="-2.900078"
                        z3="-0.71052"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.533507"
                        y3="3.454195"
                        z3="0.387196"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.275524"
                        y3="2.348394"
                        z3="-0.085972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.85778"
                        y3="3.708053"
                        z3="-0.551932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.838461"
                        y3="2.802455"
                        z3="0.135804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.607739"
                        y3="1.258891"
                        z3="-1.080668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.113257"
                        y3="2.202326"
                        z3="1.167419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.269437"
                        y3="4.940259"
                        z3="0.225207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.737952"
                        y3="4.01286"
                        z3="-2.02783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.679687"
                        y3="2.2254"
                        z3="-0.564946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.630116"
                        y3="1.782746"
                        z3="-0.258998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.884014"
                        y3="0.430082"
                        z3="0.361931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.689089"
                        y3="2.726838"
                        z3="0.109597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.231715"
                        y3="-0.64196"
                        z3="-0.443312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.795557"
                        y3="0.27439"
                        z3="1.740383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.499576"
                        y3="-1.878318"
                        z3="0.13167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.051705"
                        y3="-0.964611"
                        z3="2.300238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.403986"
                        y3="-2.045857"
                        z3="1.506613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.71194"
                        y3="-3.845388"
                        z3="-0.30121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.942362"
                        y3="-3.487797"
                        z3="0.236577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.380814"
                        y3="-5.179037"
                        z3="-0.481361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.837366"
                        y3="-4.480063"
                        z3="0.602085"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.290162"
                        y3="-6.162276"
                        z3="-0.119108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.516788"
                        y3="-5.819261"
                        z3="0.428194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.605948"
                        y3="3.089458"
                        z3="1.155266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.671727"
                        y3="1.305103"
                        z3="-1.321146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.415144"
                        y3="0.277835"
                        z3="-0.643447"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.053461"
                        y3="1.30944"
                        z3="-2.01108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.030064"
                        y3="1.186218"
                        z3="1.556249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.167106"
                        y3="2.384789"
                        z3="0.948298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.820101"
                        y3="2.876862"
                        z3="1.969404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.26625"
                        y3="5.267984"
                        z3="-0.076577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.578914"
                        y3="5.760602"
                        z3="0.023427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.283814"
                        y3="4.791216"
                        z3="1.30287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.042089"
                        y3="4.83899"
                        z3="-2.184856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.708811"
                        y3="4.327162"
                        z3="-2.415812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.391475"
                        y3="3.181148"
                        z3="-2.632399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.615436"
                        y3="1.696265"
                        z3="-1.349805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.297132"
                        y3="-0.531176"
                        z3="-1.518771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.53323"
                        y3="1.112639"
                        z3="2.372138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.979589"
                        y3="-1.096487"
                        z3="3.371434"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.602755"
                        y3="-3.009131"
                        z3="1.957741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.200535"
                        y3="-2.444492"
                        z3="0.366955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.419955"
                        y3="-5.439056"
                        z3="-0.905565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.795574"
                        y3="-4.201443"
                        z3="1.020304"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.031813"
                        y3="-7.203276"
                        z3="-0.261071"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.220601"
                        y3="-6.588834"
                        z3="0.714435"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.581,2.342,.2183;1.6392,1.7278,-1.6564;-1.8111,-2.9001,-.7105;-2.5335,3.4542,.3872;4.2755,2.3484,-.086;3.8578,3.7081,-.5519;2.8385,2.8025,.1358;4.6077,1.2589,-1.0807;5.1133,2.2023,1.1674;4.2694,4.9403,.2252;3.738,4.0129,-2.0278;1.6797,2.2254,-.5649;-.6301,1.7827,-.259;-.884,.4301,.3619;-1.6891,2.7268,.1096;-1.2317,-.642,-.4433;-.7956,.2744,1.7404;-1.4996,-1.8783,.1317;-1.0517,-.9646,2.3002;-1.404,-2.0459,1.5066;-2.7119,-3.8454,-.3012;-3.9424,-3.4878,.2366;-2.3808,-5.179,-.4814;-4.8374,-4.4801,.6021;-3.2902,-6.1623,-.1191;-4.5168,-5.8193,.4282;2.6059,3.0895,1.1553;5.6717,1.3051,-1.3211;4.4151,.2778,-.6434;4.0535,1.3094,-2.0111;5.0301,1.1862,1.5562;6.1671,2.3848,.9483;4.8201,2.8769,1.9694;5.2663,5.268,-.0766;3.5789,5.7606,.0234;4.2838,4.7912,1.3029;3.0421,4.839,-2.1849;4.7088,4.3272,-2.4158;3.3915,3.1811,-2.6324;-.6154,1.6963,-1.3498;-1.2971,-.5312,-1.5188;-.5332,1.1126,2.3721;-.9796,-1.0965,3.3714;-1.6028,-3.0091,1.9577;-4.2005,-2.4445,.367;-1.42,-5.4391,-.9056;-5.7956,-4.2014,1.0203;-3.0318,-7.2033,-.2611;-5.2206,-6.5888,.7144;</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">2165.0780773225 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">6.975e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.736 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.056 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="0.5810355"
                                 y3="2.34196479"
                                 z3="0.21831653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.63915321"
                                 y3="1.72775817"
                                 z3="-1.65638264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.81112708"
                                 y3="-2.90007756"
                                 z3="-0.71051957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.53350675"
                                 y3="3.4541953"
                                 z3="0.38719569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.27552351"
                                 y3="2.34839444"
                                 z3="-0.08597175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.85777978"
                                 y3="3.70805287"
                                 z3="-0.55193237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83846116"
                                 y3="2.80245514"
                                 z3="0.13580415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.60773896"
                                 y3="1.25889128"
                                 z3="-1.08066846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.11325724"
                                 y3="2.20232561"
                                 z3="1.16741938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.26943732"
                                 y3="4.94025886"
                                 z3="0.22520656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.7379521"
                                 y3="4.01286048"
                                 z3="-2.02783023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67968687"
                                 y3="2.22540049"
                                 z3="-0.56494585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63011594"
                                 y3="1.7827464"
                                 z3="-0.25899765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88401359"
                                 y3="0.43008175"
                                 z3="0.36193113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68908902"
                                 y3="2.72683831"
                                 z3="0.10959699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23171525"
                                 y3="-0.64195986"
                                 z3="-0.44331223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.79555711"
                                 y3="0.27439043"
                                 z3="1.74038341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.49957609"
                                 y3="-1.87831827"
                                 z3="0.13167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05170465"
                                 y3="-0.96461076"
                                 z3="2.30023801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.40398554"
                                 y3="-2.04585671"
                                 z3="1.50661264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71193951"
                                 y3="-3.84538828"
                                 z3="-0.30120959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.94236208"
                                 y3="-3.48779718"
                                 z3="0.23657686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.38081361"
                                 y3="-5.17903698"
                                 z3="-0.48136091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.83736641"
                                 y3="-4.48006273"
                                 z3="0.60208453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.29016168"
                                 y3="-6.16227623"
                                 z3="-0.11910751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.51678767"
                                 y3="-5.81926074"
                                 z3="0.42819449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.60594758"
                                 y3="3.08945777"
                                 z3="1.15526565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.67172696"
                                 y3="1.30510319"
                                 z3="-1.32114555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.41514432"
                                 y3="0.27783471"
                                 z3="-0.64344747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.05346099"
                                 y3="1.30944034"
                                 z3="-2.01107987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.03006423"
                                 y3="1.18621835"
                                 z3="1.55624866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.16710582"
                                 y3="2.38478902"
                                 z3="0.94829769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82010144"
                                 y3="2.87686216"
                                 z3="1.96940371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.26624991"
                                 y3="5.26798382"
                                 z3="-0.07657719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.57891369"
                                 y3="5.76060194"
                                 z3="0.02342744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.28381428"
                                 y3="4.7912159"
                                 z3="1.30287011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.04208933"
                                 y3="4.8389905"
                                 z3="-2.18485603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.70881112"
                                 y3="4.32716214"
                                 z3="-2.41581173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.39147511"
                                 y3="3.18114766"
                                 z3="-2.63239855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.61543618"
                                 y3="1.69626473"
                                 z3="-1.3498051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.29713211"
                                 y3="-0.53117633"
                                 z3="-1.51877072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.53323006"
                                 y3="1.11263904"
                                 z3="2.37213825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.97958869"
                                 y3="-1.09648675"
                                 z3="3.37143439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.60275528"
                                 y3="-3.00913139"
                                 z3="1.95774066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.20053505"
                                 y3="-2.44449185"
                                 z3="0.36695458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.41995499"
                                 y3="-5.43905592"
                                 z3="-0.90556482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.79557355"
                                 y3="-4.20144328"
                                 z3="1.0203045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.03181314"
                                 y3="-7.20327622"
                                 z3="-0.26107141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.22060149"
                                 y3="-6.58883431"
                                 z3="0.71443537">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.581,2.342,.2183;1.6392,1.7278,-1.6564;-1.8111,-2.9001,-.7105;-2.5335,3.4542,.3872;4.2755,2.3484,-.086;3.8578,3.7081,-.5519;2.8385,2.8025,.1358;4.6077,1.2589,-1.0807;5.1133,2.2023,1.1674;4.2694,4.9403,.2252;3.738,4.0129,-2.0278;1.6797,2.2254,-.5649;-.6301,1.7827,-.259;-.884,.4301,.3619;-1.6891,2.7268,.1096;-1.2317,-.642,-.4433;-.7956,.2744,1.7404;-1.4996,-1.8783,.1317;-1.0517,-.9646,2.3002;-1.404,-2.0459,1.5066;-2.7119,-3.8454,-.3012;-3.9424,-3.4878,.2366;-2.3808,-5.179,-.4814;-4.8374,-4.4801,.6021;-3.2902,-6.1623,-.1191;-4.5168,-5.8193,.4282;2.6059,3.0895,1.1553;5.6717,1.3051,-1.3211;4.4151,.2778,-.6434;4.0535,1.3094,-2.0111;5.0301,1.1862,1.5562;6.1671,2.3848,.9483;4.8201,2.8769,1.9694;5.2662,5.268,-.0766;3.5789,5.7606,.0234;4.2838,4.7912,1.3029;3.0421,4.839,-2.1849;4.7088,4.3272,-2.4158;3.3915,3.1811,-2.6324;-.6154,1.6963,-1.3498;-1.2971,-.5312,-1.5188;-.5332,1.1126,2.3721;-.9796,-1.0965,3.3714;-1.6028,-3.0091,1.9577;-4.2005,-2.4445,.367;-1.42,-5.4391,-.9056;-5.7956,-4.2014,1.0203;-3.0318,-7.2033,-.2611;-5.2206,-6.5888,.7144;</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="0.581036"
                        y3="2.341965"
                        z3="0.218317"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.639153"
                        y3="1.727758"
                        z3="-1.656383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.811127"
                        y3="-2.900078"
                        z3="-0.71052"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.533507"
                        y3="3.454195"
                        z3="0.387196"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.275524"
                        y3="2.348394"
                        z3="-0.085972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.85778"
                        y3="3.708053"
                        z3="-0.551932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.838461"
                        y3="2.802455"
                        z3="0.135804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.607739"
                        y3="1.258891"
                        z3="-1.080668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.113257"
                        y3="2.202326"
                        z3="1.167419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.269437"
                        y3="4.940259"
                        z3="0.225207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.737952"
                        y3="4.01286"
                        z3="-2.02783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.679687"
                        y3="2.2254"
                        z3="-0.564946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.630116"
                        y3="1.782746"
                        z3="-0.258998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.884014"
                        y3="0.430082"
                        z3="0.361931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.689089"
                        y3="2.726838"
                        z3="0.109597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.231715"
                        y3="-0.64196"
                        z3="-0.443312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.795557"
                        y3="0.27439"
                        z3="1.740383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.499576"
                        y3="-1.878318"
                        z3="0.13167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.051705"
                        y3="-0.964611"
                        z3="2.300238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.403986"
                        y3="-2.045857"
                        z3="1.506613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.71194"
                        y3="-3.845388"
                        z3="-0.30121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.942362"
                        y3="-3.487797"
                        z3="0.236577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.380814"
                        y3="-5.179037"
                        z3="-0.481361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.837366"
                        y3="-4.480063"
                        z3="0.602085"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.290162"
                        y3="-6.162276"
                        z3="-0.119108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.516788"
                        y3="-5.819261"
                        z3="0.428194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.605948"
                        y3="3.089458"
                        z3="1.155266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.671727"
                        y3="1.305103"
                        z3="-1.321146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.415144"
                        y3="0.277835"
                        z3="-0.643447"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.053461"
                        y3="1.30944"
                        z3="-2.01108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.030064"
                        y3="1.186218"
                        z3="1.556249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.167106"
                        y3="2.384789"
                        z3="0.948298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.820101"
                        y3="2.876862"
                        z3="1.969404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.26625"
                        y3="5.267984"
                        z3="-0.076577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.578914"
                        y3="5.760602"
                        z3="0.023427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.283814"
                        y3="4.791216"
                        z3="1.30287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.042089"
                        y3="4.83899"
                        z3="-2.184856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.708811"
                        y3="4.327162"
                        z3="-2.415812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.391475"
                        y3="3.181148"
                        z3="-2.632399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.615436"
                        y3="1.696265"
                        z3="-1.349805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.297132"
                        y3="-0.531176"
                        z3="-1.518771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.53323"
                        y3="1.112639"
                        z3="2.372138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.979589"
                        y3="-1.096487"
                        z3="3.371434"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.602755"
                        y3="-3.009131"
                        z3="1.957741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.200535"
                        y3="-2.444492"
                        z3="0.366955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.419955"
                        y3="-5.439056"
                        z3="-0.905565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.795574"
                        y3="-4.201443"
                        z3="1.020304"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.031813"
                        y3="-7.203276"
                        z3="-0.261071"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.220601"
                        y3="-6.588834"
                        z3="0.714435"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.581,2.342,.2183;1.6392,1.7278,-1.6564;-1.8111,-2.9001,-.7105;-2.5335,3.4542,.3872;4.2755,2.3484,-.086;3.8578,3.7081,-.5519;2.8385,2.8025,.1358;4.6077,1.2589,-1.0807;5.1133,2.2023,1.1674;4.2694,4.9403,.2252;3.738,4.0129,-2.0278;1.6797,2.2254,-.5649;-.6301,1.7827,-.259;-.884,.4301,.3619;-1.6891,2.7268,.1096;-1.2317,-.642,-.4433;-.7956,.2744,1.7404;-1.4996,-1.8783,.1317;-1.0517,-.9646,2.3002;-1.404,-2.0459,1.5066;-2.7119,-3.8454,-.3012;-3.9424,-3.4878,.2366;-2.3808,-5.179,-.4814;-4.8374,-4.4801,.6021;-3.2902,-6.1623,-.1191;-4.5168,-5.8193,.4282;2.6059,3.0895,1.1553;5.6717,1.3051,-1.3211;4.4151,.2778,-.6434;4.0535,1.3094,-2.0111;5.0301,1.1862,1.5562;6.1671,2.3848,.9483;4.8201,2.8769,1.9694;5.2663,5.268,-.0766;3.5789,5.7606,.0234;4.2838,4.7912,1.3029;3.0421,4.839,-2.1849;4.7088,4.3272,-2.4158;3.3915,3.1811,-2.6324;-.6154,1.6963,-1.3498;-1.2971,-.5312,-1.5188;-.5332,1.1126,2.3721;-.9796,-1.0965,3.3714;-1.6028,-3.0091,1.9577;-4.2005,-2.4445,.367;-1.42,-5.4391,-.9056;-5.7956,-4.2014,1.0203;-3.0318,-7.2033,-.2611;-5.2206,-6.5888,.7144;</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">-1132.67470889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2165.07807732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3297.75278622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5838.69522543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2540.94243921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39985158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72514268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999918751855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999918751855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999837503711</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665817652504</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.9718 80.0701 80.3232 80.5482 80.7895 80.8822 81.0528 81.3428 81.3654 81.5350 81.6038 81.8060 81.9688 82.0087 82.1400 82.2834 82.3802 82.4128 82.4609 82.7955 82.8682 83.0932 83.2438 83.3932 83.6488 83.8143 83.9933 84.1122 84.2511 84.3755 84.5406 84.5519 84.7137 84.7690 85.0536 85.1853 85.2036 85.3267 85.3869 85.4623 85.5051 85.6590 85.7937 85.8427 86.0126 86.1133 86.2313 86.4321 86.5934 86.7115 86.8141 86.8815 87.1284 87.2330 87.3510 87.6616 87.8026 87.8771 87.9576 88.0962 88.3276 88.4159 88.5124 88.5547 88.7209 88.8109 88.8518 89.0772 89.1611 89.2124 89.3859 89.4645 89.7286 89.7634 89.8886 90.0560 90.2932 90.4896 90.6219 90.6762 90.7936 91.0565 91.0802 91.2501 91.4902 91.6833 91.9112 92.0283 92.0985 92.2014 92.2997 92.3679 92.4402 92.5864 92.6753 92.7196 92.8312 93.0205 93.0987 93.1769 93.2433 93.3685 93.4577 93.5306 93.6695 93.8372 93.9072 94.1648 94.3169 94.3929 94.4181 94.6665 94.7797 94.9479 95.1300 95.1709 95.2903 95.4733 95.6087 95.8648 96.0927 96.1567 96.3193 96.4190 96.5199 96.6098 96.7069 96.8723 96.9668 97.0593 97.2641 97.3724 97.5748 97.6513 97.7140 97.7928 97.9832 98.0902 98.3368 98.4359 98.5485 98.6332 98.6929 98.8350 99.1729 99.2664 99.3891 99.4273 99.5711 99.7409 99.9897 100.1067 100.2204 100.3865 100.5657 100.7267 101.0969 101.3086 101.5368 101.8133 102.0194 102.1138 102.3550 102.4594 102.5869 102.7364 102.9730 103.2835 103.5931 103.9304 104.1117 104.2732 104.3063 104.4653 104.7531 104.7895 104.8990 105.1573 105.2675 105.3749 105.4578 105.4627 105.5446 105.7689 105.9205 105.9760 106.1508 106.2962 106.4016 106.5097 106.6128 106.6816 106.9149 107.1889 107.2333 107.5198 107.6308 107.8254 107.9342 107.9584 108.2447 108.3851 108.5224 108.6084 108.9182 109.0343 109.1468 109.4094 109.5975 109.8297 110.0394 110.1946 110.3252 110.5338 110.6028 110.7161 110.8698 111.1001 111.3378 111.4236 111.5513 111.7030 111.9534 112.0917 112.2904 112.3555 112.5896 112.9143 113.1749 113.2283 113.2954 113.4074 113.5853 113.6972 113.9146 114.0503 114.2111 114.3134 114.4221 114.5288 114.7281 114.8707 114.9533 115.2074 115.3178 115.4047 115.5086 115.6794 115.8101 115.9068 116.2890 116.3646 116.4224 116.5745 116.8009 116.8548 117.0656 117.2313 117.3673 117.4627 117.4979 117.8068 117.9184 117.9724 118.0522 118.2336 118.2999 118.4318 118.4952 118.6763 118.8954 118.9978 119.1001 119.2021 119.4679 119.5122 119.8678 119.9328 119.9715 120.2548 120.4023 120.4931 120.6006 120.7000 120.9663 121.0215 121.1528 121.5445 121.6137 121.7767 122.0158 122.2300 122.3178 122.4810 122.7373 122.7810 123.2721 123.5070 123.9283 124.3453 124.4432 124.5452 124.7144 125.4114 125.6107 125.8439 126.3566 126.4604 126.6982 126.7981 127.1034 127.1657 127.6047 127.6971 127.8193 128.1335 128.2751 128.5459 128.8992 129.0394 129.1781 129.3615 129.4773 129.8120 129.8511 129.9303 130.0303 130.1282 130.1969 130.3496 130.6854 130.7873 130.9226 131.1600 131.2004 131.8619 131.9963 132.2253 132.3184 132.6396 132.6775 132.8430 133.1256 133.2495 133.5207 133.7646 134.0586 134.1073 134.3705 134.7256 134.8264 134.9156 135.2697 135.3445 135.7471 135.8102 136.3207 136.3822 136.7312 137.5199 137.8202 137.8841 137.9317 138.3214 138.4091 138.8036 139.0409 139.0876 139.1447 139.5743 140.6987 140.9366 141.2442 141.3296 141.5057 142.0377 142.3205 142.6317 143.1567 143.3971 143.4360 144.0540 144.0679 144.1080 144.1689 144.2427 144.4589 144.8009 145.2229 145.3611 145.4734 145.5955 145.6495 145.9812 146.0524 146.1514 146.3852 146.7362 146.9869 147.1775 147.5250 147.6314 148.0331 148.1343 148.2511 148.4980 148.7311 148.8374 149.0049 149.2989 149.5095 149.8210 149.9413 150.1624 150.5145 150.6324 150.9205 151.0223 151.8169 152.1064 152.3164 152.4872 152.6541 153.2115 153.7717 153.8202 154.1571 154.3714 154.5400 154.8079 155.5430 155.5639 155.6195 156.0711 156.5707 156.8729 157.0188 157.2334 157.3828 157.4409 157.8171 158.1159 158.8118 159.2546 159.3361 159.6022 159.7445 159.7800 160.4119 160.8713 161.2730 161.5327 162.1074 162.6519 162.7927 163.2618 164.1988 164.4332 165.2520 167.1948 168.1153 168.7739 170.3248 172.0763 172.7348 173.0997 173.1904 174.3520 176.4026 177.4160 178.5325 179.3402 180.8415 182.8318 185.0363 185.5134 186.9901 187.2167 189.1561 189.9277 191.9440 192.9558 194.4508 195.9016 196.7049 199.0451 201.9674 204.8792 206.2559 206.8478 617.9617 620.5881 625.8031 625.9425 631.0529 631.5490 632.5907 633.7945 634.2766 635.1505 635.8582 636.6397 636.7305 637.5677 640.8059 643.3976 646.0249 647.5732 649.5894 652.7498 657.2946 658.0891 876.6372 1200.9137 1212.7802 1214.8807</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">-0.278617 -0.389131 -0.297904 -0.004159 0.085269 0.081823 -0.124120 -0.270241 -0.257089 -0.254113 -0.278408 0.342290 0.320518 0.038120 -0.251925 -0.161054 -0.178169 0.175114 -0.117868 -0.127030 0.210597 -0.141244 -0.194320 -0.121868 -0.099700 -0.134648 0.073734 0.087118 0.088875 0.104185 0.090323 0.092992 0.077001 0.092051 0.092548 0.077034 0.089827 0.090558 0.103860 0.116501 0.115607 0.124228 0.129656 0.135109 0.135986 0.127701 0.129430 0.126566 0.126987</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">8.2786 8.3891 8.2979 7.0042 5.9147 5.9182 6.1241 6.2702 6.2571 6.2541 6.2784 5.6577 5.6795 5.9619 6.2519 6.1611 6.1782 5.8249 6.1179 6.1270 5.7894 6.1412 6.1943 6.1219 6.0997 6.1346 0.9263 0.9129 0.9111 0.8958 0.9097 0.9070 0.9230 0.9079 0.9075 0.9230 0.9102 0.9094 0.8961 0.8835 0.8844 0.8758 0.8703 0.8649 0.8640 0.8723 0.8706 0.8734 0.8730</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">-0.2786 -0.3891 -0.2979 -0.0042 0.0853 0.0818 -0.1241 -0.2702 -0.2571 -0.2541 -0.2784 0.3423 0.3205 0.0381 -0.2519 -0.1611 -0.1782 0.1751 -0.1179 -0.1270 0.2106 -0.1412 -0.1943 -0.1219 -0.0997 -0.1346 0.0737 0.0871 0.0889 0.1042 0.0903 0.0930 0.0770 0.0921 0.0925 0.0770 0.0898 0.0906 0.1039 0.1165 0.1156 0.1242 0.1297 0.1351 0.1360 0.1277 0.1294 0.1266 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1155 2.1078 2.1030 3.1195 3.7181 3.7398 3.9259 3.9200 3.9092 3.9059 3.9248 4.1810 3.8061 3.7136 4.0352 4.0476 4.0251 3.9252 3.9629 3.9227 3.8293 3.9397 4.0285 3.9496 3.9366 3.9531 1.0330 0.9988 1.0033 1.0169 1.0059 1.0010 1.0100 1.0012 1.0061 1.0101 1.0031 0.9992 1.0165 1.0360 1.0234 1.0188 1.0011 1.0026 1.0024 1.0122 0.9996 0.9989 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1155 2.1078 2.1030 3.1195 3.7181 3.7398 3.9259 3.9200 3.9092 3.9059 3.9248 4.1810 3.8061 3.7136 4.0352 4.0476 4.0251 3.9252 3.9629 3.9227 3.8293 3.9397 4.0285 3.9496 3.9366 3.9531 1.0330 0.9988 1.0033 1.0169 1.0059 1.0010 1.0100 1.0012 1.0061 1.0101 1.0031 0.9992 1.0165 1.0360 1.0234 1.0188 1.0011 1.0026 1.0024 1.0122 0.9996 0.9989 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1193 0.8454 1.9184 0.9867 0.9325 3.0581 0.9471 0.8883 0.9487 0.9400 0.8716 0.9435 0.9516 1.0301 1.0424 0.9898 0.9885 0.9951 0.9917 0.9959 0.9926 0.9942 0.9915 0.9907 0.9892 0.9907 0.9942 0.9090 0.9380 0.9994 1.4080 1.3700 1.4498 0.9431 1.4737 0.9705 1.3803 1.4159 0.9710 0.9610 1.3747 1.4305 1.4342 0.9651 1.4336 0.9707 1.4298 0.9718 1.4303 0.9745 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">-0.022888315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697597209895</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.46572 -29.33778 1.12794 11.47968 -12.43562 -0.95594 0.76885 -0.15392 0.61494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
