<?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="0.430945"
                        y3="1.865269"
                        z3="0.502472"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.454226"
                        y3="3.440334"
                        z3="-1.078841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.635847"
                        y3="-2.345991"
                        z3="-0.707599"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.447371"
                        y3="1.544342"
                        z3="3.20008"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.434403"
                        y3="1.553296"
                        z3="0.232271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.961682"
                        y3="0.826438"
                        z3="-0.990895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.445076"
                        y3="2.23457"
                        z3="-0.701362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.055877"
                        y3="1.079903"
                        z3="1.618919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.823317"
                        y3="2.159895"
                        z3="0.246825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.863277"
                        y3="0.691272"
                        z3="-2.199506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.048068"
                        y3="-0.371998"
                        z3="-0.872248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.03066"
                        y3="2.582878"
                        z3="-0.465646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.964783"
                        y3="2.071006"
                        z3="0.686482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.764438"
                        y3="1.184199"
                        z3="-0.236241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.225655"
                        y3="1.772306"
                        z3="2.096439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.819657"
                        y3="-0.184946"
                        z3="0.002672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.391532"
                        y3="1.7341"
                        z3="-1.342932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.506311"
                        y3="-1.005339"
                        z3="-0.880315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.088678"
                        y3="0.904061"
                        z3="-2.21004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.144661"
                        y3="-0.459213"
                        z3="-1.989614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.737043"
                        y3="-3.026254"
                        z3="0.068731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.381372"
                        y3="-3.018545"
                        z3="-0.231872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.221326"
                        y3="-3.767423"
                        z3="1.134102"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.491938"
                        y3="-3.753432"
                        z3="0.553427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.338383"
                        y3="-4.5101"
                        z3="1.904645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.019061"
                        y3="-4.500452"
                        z3="1.623217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.886275"
                        y3="2.994129"
                        z3="-1.337734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.117733"
                        y3="0.540798"
                        z3="1.682872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.838841"
                        y3="0.417036"
                        z3="1.99248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.991253"
                        y3="1.925207"
                        z3="2.305482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.889807"
                        y3="2.924705"
                        z3="1.022297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.573236"
                        y3="1.398817"
                        z3="0.470904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.102372"
                        y3="2.632873"
                        z3="-0.692611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.547496"
                        y3="-0.150845"
                        z3="-2.077259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.267319"
                        y3="0.503431"
                        z3="-3.094097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.462463"
                        y3="1.57785"
                        z3="-2.394958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.398295"
                        y3="-0.368083"
                        z3="-0.003712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.409502"
                        y3="-0.446179"
                        z3="-1.755086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.649697"
                        y3="-1.282479"
                        z3="-0.825277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.225363"
                        y3="3.1189"
                        z3="0.511655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.343453"
                        y3="-0.603221"
                        z3="0.881544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.327623"
                        y3="2.79657"
                        z3="-1.533953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.5854"
                        y3="1.324207"
                        z3="-3.074117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.683666"
                        y3="-1.109959"
                        z3="-2.665512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.013579"
                        y3="-2.447355"
                        z3="-1.074635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.281244"
                        y3="-3.763686"
                        z3="1.351215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.548925"
                        y3="-3.74523"
                        z3="0.322095"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.71616"
                        y3="-5.090844"
                        z3="2.735462"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.705091"
                        y3="-5.074757"
                        z3="2.230762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4309,1.8653,.5025;.4542,3.4403,-1.0788;-2.6358,-2.346,-.7076;-1.4474,1.5443,3.2001;3.4344,1.5533,.2323;2.9617,.8264,-.9909;2.4451,2.2346,-.7014;3.0559,1.0799,1.6189;4.8233,2.1599,.2468;3.8633,.6913,-2.1995;2.0481,-.372,-.8722;1.0307,2.5829,-.4656;-.9648,2.071,.6865;-1.7644,1.1842,-.2362;-1.2257,1.7723,2.0964;-1.8197,-.1849,.0027;-2.3915,1.7341,-1.3429;-2.5063,-1.0053,-.8803;-3.0887,.9041,-2.21;-3.1447,-.4592,-1.9896;-1.737,-3.0263,.0687;-.3814,-3.0185,-.2319;-2.2213,-3.7674,1.1341;.4919,-3.7534,.5534;-1.3384,-4.5101,1.9046;.0191,-4.5005,1.6232;2.8863,2.9941,-1.3377;2.1177,.5408,1.6829;3.8388,.417,1.9925;2.9913,1.9252,2.3055;4.8898,2.9247,1.0223;5.5732,1.3988,.4709;5.1024,2.6329,-.6926;4.5475,-.1508,-2.0773;3.2673,.5034,-3.0941;4.4625,1.5778,-2.395;1.3983,-.3681,-.0037;1.4095,-.4462,-1.7551;2.6497,-1.2825,-.8253;-1.2254,3.1189,.5117;-1.3435,-.6032,.8815;-2.3276,2.7966,-1.534;-3.5854,1.3242,-3.0741;-3.6837,-1.11,-2.6655;-.0136,-2.4474,-1.0746;-3.2812,-3.7637,1.3512;1.5489,-3.7452,.3221;-1.7162,-5.0908,2.7355;.7051,-5.0748,2.2308;</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">2321.7247424447 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">6.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.460 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="0.43094463"
                                 y3="1.86526871"
                                 z3="0.50247193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.45422576"
                                 y3="3.44033403"
                                 z3="-1.07884102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.63584657"
                                 y3="-2.34599068"
                                 z3="-0.70759915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.44737127"
                                 y3="1.54434197"
                                 z3="3.20008011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.43440253"
                                 y3="1.55329622"
                                 z3="0.23227121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.9616816"
                                 y3="0.82643846"
                                 z3="-0.99089481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.44507596"
                                 y3="2.23457017"
                                 z3="-0.70136178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.05587737"
                                 y3="1.0799029"
                                 z3="1.61891929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.8233173"
                                 y3="2.15989509"
                                 z3="0.24682508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8632775"
                                 y3="0.691272"
                                 z3="-2.19950618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.04806807"
                                 y3="-0.37199817"
                                 z3="-0.87224772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03066003"
                                 y3="2.5828775"
                                 z3="-0.46564631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96478328"
                                 y3="2.07100571"
                                 z3="0.68648166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.76443835"
                                 y3="1.18419882"
                                 z3="-0.23624119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22565543"
                                 y3="1.77230566"
                                 z3="2.09643869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.81965688"
                                 y3="-0.1849459"
                                 z3="0.00267192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39153184"
                                 y3="1.73409977"
                                 z3="-1.34293193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50631073"
                                 y3="-1.00533911"
                                 z3="-0.88031525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08867814"
                                 y3="0.90406116"
                                 z3="-2.21003995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14466138"
                                 y3="-0.45921348"
                                 z3="-1.9896137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.73704275"
                                 y3="-3.02625434"
                                 z3="0.06873105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.38137224"
                                 y3="-3.01854475"
                                 z3="-0.23187219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.22132645"
                                 y3="-3.76742287"
                                 z3="1.13410224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.49193768"
                                 y3="-3.75343176"
                                 z3="0.55342691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.33838275"
                                 y3="-4.51010033"
                                 z3="1.90464471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.0190608"
                                 y3="-4.50045217"
                                 z3="1.62321686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88627489"
                                 y3="2.99412859"
                                 z3="-1.33773441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.11773253"
                                 y3="0.54079777"
                                 z3="1.68287177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.83884102"
                                 y3="0.41703585"
                                 z3="1.99247967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.99125306"
                                 y3="1.92520743"
                                 z3="2.30548248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88980702"
                                 y3="2.9247046"
                                 z3="1.02229673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.57323608"
                                 y3="1.39881673"
                                 z3="0.47090429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.10237182"
                                 y3="2.63287272"
                                 z3="-0.692611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.54749591"
                                 y3="-0.15084488"
                                 z3="-2.07725936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.26731916"
                                 y3="0.50343086"
                                 z3="-3.09409681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.46246348"
                                 y3="1.57784987"
                                 z3="-2.39495796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.39829484"
                                 y3="-0.36808311"
                                 z3="-0.00371171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.40950159"
                                 y3="-0.44617869"
                                 z3="-1.75508579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64969718"
                                 y3="-1.28247871"
                                 z3="-0.82527743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.22536331"
                                 y3="3.11889981"
                                 z3="0.51165527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34345343"
                                 y3="-0.60322067"
                                 z3="0.88154431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.32762262"
                                 y3="2.79656992"
                                 z3="-1.53395256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.58540044"
                                 y3="1.32420655"
                                 z3="-3.0741171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.68366581"
                                 y3="-1.10995864"
                                 z3="-2.66551212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.01357945"
                                 y3="-2.44735509"
                                 z3="-1.07463508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.28124408"
                                 y3="-3.76368558"
                                 z3="1.35121465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5489247"
                                 y3="-3.7452296"
                                 z3="0.32209475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.71615986"
                                 y3="-5.09084404"
                                 z3="2.73546154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.70509121"
                                 y3="-5.07475692"
                                 z3="2.23076234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4309,1.8653,.5025;.4542,3.4403,-1.0788;-2.6358,-2.346,-.7076;-1.4474,1.5443,3.2001;3.4344,1.5533,.2323;2.9617,.8264,-.9909;2.4451,2.2346,-.7014;3.0559,1.0799,1.6189;4.8233,2.1599,.2468;3.8633,.6913,-2.1995;2.0481,-.372,-.8722;1.0307,2.5829,-.4656;-.9648,2.071,.6865;-1.7644,1.1842,-.2362;-1.2257,1.7723,2.0964;-1.8197,-.1849,.0027;-2.3915,1.7341,-1.3429;-2.5063,-1.0053,-.8803;-3.0887,.9041,-2.21;-3.1447,-.4592,-1.9896;-1.737,-3.0263,.0687;-.3814,-3.0185,-.2319;-2.2213,-3.7674,1.1341;.4919,-3.7534,.5534;-1.3384,-4.5101,1.9046;.0191,-4.5005,1.6232;2.8863,2.9941,-1.3377;2.1177,.5408,1.6829;3.8388,.417,1.9925;2.9913,1.9252,2.3055;4.8898,2.9247,1.0223;5.5732,1.3988,.4709;5.1024,2.6329,-.6926;4.5475,-.1508,-2.0773;3.2673,.5034,-3.0941;4.4625,1.5778,-2.395;1.3983,-.3681,-.0037;1.4095,-.4462,-1.7551;2.6497,-1.2825,-.8253;-1.2254,3.1189,.5117;-1.3435,-.6032,.8815;-2.3276,2.7966,-1.534;-3.5854,1.3242,-3.0741;-3.6837,-1.11,-2.6655;-.0136,-2.4474,-1.0746;-3.2812,-3.7637,1.3512;1.5489,-3.7452,.3221;-1.7162,-5.0908,2.7355;.7051,-5.0748,2.2308;</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="0.430945"
                        y3="1.865269"
                        z3="0.502472"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.454226"
                        y3="3.440334"
                        z3="-1.078841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.635847"
                        y3="-2.345991"
                        z3="-0.707599"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.447371"
                        y3="1.544342"
                        z3="3.20008"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.434403"
                        y3="1.553296"
                        z3="0.232271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.961682"
                        y3="0.826438"
                        z3="-0.990895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.445076"
                        y3="2.23457"
                        z3="-0.701362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.055877"
                        y3="1.079903"
                        z3="1.618919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.823317"
                        y3="2.159895"
                        z3="0.246825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.863277"
                        y3="0.691272"
                        z3="-2.199506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.048068"
                        y3="-0.371998"
                        z3="-0.872248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.03066"
                        y3="2.582878"
                        z3="-0.465646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.964783"
                        y3="2.071006"
                        z3="0.686482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.764438"
                        y3="1.184199"
                        z3="-0.236241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.225655"
                        y3="1.772306"
                        z3="2.096439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.819657"
                        y3="-0.184946"
                        z3="0.002672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.391532"
                        y3="1.7341"
                        z3="-1.342932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.506311"
                        y3="-1.005339"
                        z3="-0.880315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.088678"
                        y3="0.904061"
                        z3="-2.21004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.144661"
                        y3="-0.459213"
                        z3="-1.989614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.737043"
                        y3="-3.026254"
                        z3="0.068731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.381372"
                        y3="-3.018545"
                        z3="-0.231872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.221326"
                        y3="-3.767423"
                        z3="1.134102"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.491938"
                        y3="-3.753432"
                        z3="0.553427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.338383"
                        y3="-4.5101"
                        z3="1.904645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.019061"
                        y3="-4.500452"
                        z3="1.623217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.886275"
                        y3="2.994129"
                        z3="-1.337734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.117733"
                        y3="0.540798"
                        z3="1.682872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.838841"
                        y3="0.417036"
                        z3="1.99248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.991253"
                        y3="1.925207"
                        z3="2.305482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.889807"
                        y3="2.924705"
                        z3="1.022297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.573236"
                        y3="1.398817"
                        z3="0.470904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.102372"
                        y3="2.632873"
                        z3="-0.692611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.547496"
                        y3="-0.150845"
                        z3="-2.077259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.267319"
                        y3="0.503431"
                        z3="-3.094097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.462463"
                        y3="1.57785"
                        z3="-2.394958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.398295"
                        y3="-0.368083"
                        z3="-0.003712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.409502"
                        y3="-0.446179"
                        z3="-1.755086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.649697"
                        y3="-1.282479"
                        z3="-0.825277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.225363"
                        y3="3.1189"
                        z3="0.511655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.343453"
                        y3="-0.603221"
                        z3="0.881544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.327623"
                        y3="2.79657"
                        z3="-1.533953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.5854"
                        y3="1.324207"
                        z3="-3.074117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.683666"
                        y3="-1.109959"
                        z3="-2.665512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.013579"
                        y3="-2.447355"
                        z3="-1.074635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.281244"
                        y3="-3.763686"
                        z3="1.351215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.548925"
                        y3="-3.74523"
                        z3="0.322095"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.71616"
                        y3="-5.090844"
                        z3="2.735462"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.705091"
                        y3="-5.074757"
                        z3="2.230762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4309,1.8653,.5025;.4542,3.4403,-1.0788;-2.6358,-2.346,-.7076;-1.4474,1.5443,3.2001;3.4344,1.5533,.2323;2.9617,.8264,-.9909;2.4451,2.2346,-.7014;3.0559,1.0799,1.6189;4.8233,2.1599,.2468;3.8633,.6913,-2.1995;2.0481,-.372,-.8722;1.0307,2.5829,-.4656;-.9648,2.071,.6865;-1.7644,1.1842,-.2362;-1.2257,1.7723,2.0964;-1.8197,-.1849,.0027;-2.3915,1.7341,-1.3429;-2.5063,-1.0053,-.8803;-3.0887,.9041,-2.21;-3.1447,-.4592,-1.9896;-1.737,-3.0263,.0687;-.3814,-3.0185,-.2319;-2.2213,-3.7674,1.1341;.4919,-3.7534,.5534;-1.3384,-4.5101,1.9046;.0191,-4.5005,1.6232;2.8863,2.9941,-1.3377;2.1177,.5408,1.6829;3.8388,.417,1.9925;2.9913,1.9252,2.3055;4.8898,2.9247,1.0223;5.5732,1.3988,.4709;5.1024,2.6329,-.6926;4.5475,-.1508,-2.0773;3.2673,.5034,-3.0941;4.4625,1.5778,-2.395;1.3983,-.3681,-.0037;1.4095,-.4462,-1.7551;2.6497,-1.2825,-.8253;-1.2254,3.1189,.5117;-1.3435,-.6032,.8815;-2.3276,2.7966,-1.534;-3.5854,1.3242,-3.0741;-3.6837,-1.11,-2.6655;-.0136,-2.4474,-1.0746;-3.2812,-3.7637,1.3512;1.5489,-3.7452,.3221;-1.7162,-5.0908,2.7355;.7051,-5.0748,2.2308;</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">-1132.67085721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2321.72474244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3454.39559966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6151.74308471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2697.34748505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40214784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.73129062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438009</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000137952405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000137952405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000275904811</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.668583217082</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7764 96.8071 96.9781 97.0874 97.2178 97.5280 97.6131 97.6872 97.8882 97.9843 98.0820 98.2742 98.3506 98.4757 98.6199 98.6645 98.9992 99.0622 99.1691 99.2510 99.4216 99.6630 99.8223 99.8824 100.1470 100.2724 100.3879 100.5942 100.6662 100.8539 100.9410 101.4140 101.5891 101.8364 101.8978 102.0342 102.2103 102.3817 102.4618 102.6547 103.0259 103.2694 103.5937 103.6577 103.8307 103.9417 104.1382 104.3393 104.6213 104.7090 104.9510 105.0463 105.2200 105.2660 105.3590 105.4394 105.4992 105.7969 105.9024 105.9850 106.1323 106.2598 106.3461 106.5479 106.7197 106.7502 106.9441 107.0049 107.1721 107.4441 107.5536 107.5907 107.9889 108.1443 108.2353 108.4750 108.5373 108.7460 108.8898 108.9550 109.1422 109.5622 109.7249 109.8096 109.9555 110.1772 110.5046 110.6900 110.7553 110.8408 110.9610 111.2083 111.2700 111.4201 111.5466 111.7354 112.0191 112.1261 112.2938 112.4033 112.6218 112.8355 113.0644 113.1885 113.4042 113.5718 113.6631 113.7317 113.8503 114.0201 114.2758 114.4083 114.4680 114.6474 114.8972 115.2072 115.2712 115.4468 115.5006 115.6955 115.8631 115.9650 115.9862 116.1207 116.2350 116.3224 116.6039 116.7226 116.8031 116.9055 117.1196 117.2775 117.4114 117.4652 117.6674 117.8798 118.0171 118.2036 118.2690 118.3817 118.4390 118.5622 118.6300 118.8201 118.8934 119.0082 119.2352 119.2846 119.5381 119.6579 119.8503 119.9386 119.9641 120.2295 120.3313 120.4648 120.6324 120.7354 120.9137 121.0855 121.1615 121.3227 121.6491 122.0421 122.3471 122.4102 122.5465 122.6086 122.9301 123.1662 123.3588 123.7448 123.9193 124.2291 124.4180 124.7770 125.1085 125.2347 125.7003 125.9290 126.2446 126.3658 126.5286 126.6283 126.8862 126.9910 127.4827 127.7402 127.9932 128.1559 128.1952 128.3911 128.7147 128.9953 129.0867 129.2979 129.4192 129.7379 129.7762 129.8456 130.0029 130.3543 130.4446 130.6267 130.8787 130.9608 131.1176 131.1513 131.4349 131.6518 131.7999 131.9745 132.2744 132.4276 132.5865 132.7454 132.8357 133.1830 133.4677 133.4943 134.0994 134.1721 134.3130 134.5520 134.8251 135.0074 135.3544 135.4980 135.7300 136.2219 136.2950 136.6486 136.9176 137.3463 137.5020 137.6147 137.8633 137.9740 138.2526 138.7034 138.8633 139.2203 139.4726 139.6921 139.9439 140.6219 140.9142 141.0908 141.2874 141.7376 142.2885 142.4372 142.4969 142.9189 143.5774 143.9361 144.0696 144.1534 144.2509 144.3474 144.4743 144.5351 145.0377 145.2381 145.3300 145.6115 145.8555 145.9410 145.9742 146.0106 146.1305 146.4395 147.0945 147.2031 147.4481 147.6759 147.7533 147.9596 148.2340 148.3784 148.4970 148.9131 148.9334 149.2678 149.6878 149.9200 150.1294 150.2214 150.4393 150.5816 150.8480 151.3065 151.8038 151.8696 152.2749 152.3961 152.7602 153.0453 153.2295 153.8205 154.1810 154.2111 154.6196 154.8847 155.2806 155.4953 155.7529 155.8550 156.0485 156.5747 156.6912 157.0343 157.3531 157.4685 157.8141 157.9176 158.5352 158.8389 159.2016 159.5314 159.6714 160.1100 160.3235 160.6319 161.1055 161.2036 162.0948 162.1454 162.5987 162.7778 163.5174 164.3365 164.5165 166.0913 167.2536 168.0266 169.1275 170.1392 172.3412 172.6073 172.9132 173.3591 174.5570 176.2131 177.1191 178.1379 179.3363 181.5047 182.5148 185.2790 186.9775 187.3692 187.9451 188.4388 189.9062 191.8127 193.7470 193.9942 196.1431 196.7058 198.9517 201.6763 205.9840 206.6786 207.2689 619.0582 620.1735 625.5705 626.4285 630.8535 632.0018 632.3844 634.1558 634.6650 635.3959 636.6381 636.9836 637.0324 637.9723 641.1048 643.1081 646.2011 647.9961 649.9714 653.1367 657.2655 658.1978 877.8931 1199.3612 1213.4578 1215.3605</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">-0.259656 -0.363868 -0.296812 -0.002315 0.106766 0.106848 -0.148647 -0.254990 -0.270791 -0.258997 -0.318308 0.351177 0.280040 0.037117 -0.264489 -0.225598 -0.138894 0.242303 -0.087484 -0.204635 0.236716 -0.193302 -0.174261 -0.116646 -0.103990 -0.128394 0.079190 0.092545 0.085243 0.095251 0.093095 0.091961 0.078389 0.090762 0.092320 0.079296 0.083155 0.102246 0.096699 0.125499 0.133056 0.120905 0.127871 0.128013 0.149730 0.126846 0.124535 0.127936 0.126570</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">8.2597 8.3639 8.2968 7.0023 5.8932 5.8932 6.1486 6.2550 6.2708 6.2590 6.3183 5.6488 5.7200 5.9629 6.2645 6.2256 6.1389 5.7577 6.0875 6.2046 5.7633 6.1933 6.1743 6.1166 6.1040 6.1284 0.9208 0.9075 0.9148 0.9047 0.9069 0.9080 0.9216 0.9092 0.9077 0.9207 0.9168 0.8978 0.9033 0.8745 0.8669 0.8791 0.8721 0.8720 0.8503 0.8732 0.8755 0.8721 0.8734</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">-0.2597 -0.3639 -0.2968 -0.0023 0.1068 0.1068 -0.1486 -0.2550 -0.2708 -0.2590 -0.3183 0.3512 0.2800 0.0371 -0.2645 -0.2256 -0.1389 0.2423 -0.0875 -0.2046 0.2367 -0.1933 -0.1743 -0.1166 -0.1040 -0.1284 0.0792 0.0925 0.0852 0.0953 0.0931 0.0920 0.0784 0.0908 0.0923 0.0793 0.0832 0.1022 0.0967 0.1255 0.1331 0.1209 0.1279 0.1280 0.1497 0.1268 0.1245 0.1279 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1046 2.1426 2.1232 3.1140 3.6876 3.7624 3.9218 3.9170 3.9185 3.9114 3.9415 4.2243 3.8794 3.6277 4.0260 3.9550 4.0049 3.8610 3.9546 4.0370 3.8151 3.9603 4.0355 3.9490 3.9423 3.9708 1.0307 1.0094 1.0001 1.0055 1.0050 1.0006 1.0101 1.0012 1.0051 1.0112 0.9992 0.9974 0.9982 1.0202 1.0127 1.0208 0.9993 1.0124 0.9910 1.0119 1.0020 0.9990 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1046 2.1426 2.1232 3.1140 3.6876 3.7624 3.9218 3.9170 3.9185 3.9114 3.9415 4.2243 3.8794 3.6277 4.0260 3.9550 4.0049 3.8610 3.9546 4.0370 3.8151 3.9603 4.0355 3.9490 3.9423 3.9708 1.0307 1.0094 1.0001 1.0055 1.0050 1.0006 1.0101 1.0012 1.0051 1.0112 0.9992 0.9974 0.9982 1.0202 1.0127 1.0208 0.9993 1.0124 0.9910 1.0119 1.0020 0.9990 1.0002</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">1.1291 0.8950 1.9662 1.0191 0.9201 3.0550 0.9263 0.9069 0.9379 0.9325 0.8853 0.9434 0.9701 1.0414 1.0276 0.9950 0.9911 0.9930 0.9907 0.9983 0.9935 0.9968 0.9902 0.9912 0.9779 0.9908 0.9837 0.9017 0.9310 1.0023 1.3475 1.3970 1.3933 0.9457 1.4372 0.9655 1.3975 1.4667 0.9769 0.9712 1.3726 1.4406 1.4295 0.9603 1.4295 0.9699 1.4400 0.9696 1.4345 0.9719 0.9760</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">-0.027523040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698380254325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.23199 -27.25478 0.97720 -1.59136 0.89551 -0.69585 -4.45076 3.55305 -0.89771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
