<?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="0.390843"
                        y3="1.745195"
                        z3="0.875261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.674918"
                        y3="2.650333"
                        z3="-1.145753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.032848"
                        y3="-2.457883"
                        z3="-0.832221"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.943258"
                        y3="1.896224"
                        z3="3.21421"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.207694"
                        y3="0.730407"
                        z3="-1.137341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.726128"
                        y3="2.080899"
                        z3="-0.750706"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.500291"
                        y3="1.527245"
                        z3="-0.041017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.538485"
                        y3="0.51851"
                        z3="-2.47637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.921187"
                        y3="-0.52464"
                        z3="-0.682618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.972852"
                        y3="2.196977"
                        z3="0.101775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.622839"
                        y3="3.247859"
                        z3="-1.707285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.135842"
                        y3="2.049902"
                        z3="-0.214415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.985627"
                        y3="2.064063"
                        z3="0.787927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.737288"
                        y3="1.122326"
                        z3="-0.125188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.503884"
                        y3="1.965475"
                        z3="2.155389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.515783"
                        y3="-0.24482"
                        z3="-0.020517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.642177"
                        y3="1.623636"
                        z3="-1.045624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.22142"
                        y3="-1.11198"
                        z3="-0.842769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.340417"
                        y3="0.746646"
                        z3="-1.862317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.138439"
                        y3="-0.617978"
                        z3="-1.763938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.644839"
                        y3="-3.090974"
                        z3="0.31616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.618673"
                        y3="-4.018162"
                        z3="0.220629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.285356"
                        y3="-2.865761"
                        z3="1.528249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.232868"
                        y3="-4.728051"
                        z3="1.348017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.881119"
                        y3="-3.572968"
                        z3="2.649302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.856445"
                        y3="-4.505122"
                        z3="2.565879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.68139"
                        y3="1.158763"
                        z3="0.962858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.958242"
                        y3="1.364005"
                        z3="-2.830189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.294625"
                        y3="0.293332"
                        z3="-3.230527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.862405"
                        y3="-0.336464"
                        z3="-2.426133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.230538"
                        y3="-1.369489"
                        z3="-0.6835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.739542"
                        y3="-0.768026"
                        z3="-1.363034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.336414"
                        y3="-0.451351"
                        z3="0.320401"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.869349"
                        y3="2.122776"
                        z3="-0.516371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.996698"
                        y3="3.167841"
                        z3="0.598788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.044045"
                        y3="1.438541"
                        z3="0.878754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.591546"
                        y3="4.18748"
                        z3="-1.153501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.512902"
                        y3="3.272164"
                        z3="-2.339227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.753866"
                        y3="3.228011"
                        z3="-2.355119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.128413"
                        y3="3.095055"
                        z3="0.446889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.79933"
                        y3="-0.628063"
                        z3="0.695685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.794874"
                        y3="2.691197"
                        z3="-1.13451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.047555"
                        y3="1.130466"
                        z3="-2.585042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.679483"
                        y3="-1.307843"
                        z3="-2.397765"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.136517"
                        y3="-4.184549"
                        z3="-0.733709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.091154"
                        y3="-2.146278"
                        z3="1.599846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.565191"
                        y3="-5.454627"
                        z3="1.271356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.376982"
                        y3="-3.39462"
                        z3="3.594018"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.548897"
                        y3="-5.055452"
                        z3="3.444519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3908,1.7452,.8753;.6749,2.6503,-1.1458;-2.0328,-2.4579,-.8322;-1.9433,1.8962,3.2142;3.2077,.7304,-1.1373;3.7261,2.0809,-.7507;2.5003,1.5272,-.041;2.5385,.5185,-2.4764;3.9212,-.5246,-.6826;4.9729,2.197,.1018;3.6228,3.2479,-1.7073;1.1358,2.0499,-.2144;-.9856,2.0641,.7879;-1.7373,1.1223,-.1252;-1.5039,1.9655,2.1554;-1.5158,-.2448,-.0205;-2.6422,1.6236,-1.0456;-2.2214,-1.112,-.8428;-3.3404,.7466,-1.8623;-3.1384,-.618,-1.7639;-1.6448,-3.091,.3162;-.6187,-4.0182,.2206;-2.2854,-2.8658,1.5282;-.2329,-4.7281,1.348;-1.8811,-3.573,2.6493;-.8564,-4.5051,2.5659;2.6814,1.1588,.9629;1.9582,1.364,-2.8302;3.2946,.2933,-3.2305;1.8624,-.3365,-2.4261;3.2305,-1.3695,-.6835;4.7395,-.768,-1.363;4.3364,-.4514,.3204;5.8693,2.1228,-.5164;4.9967,3.1678,.5988;5.044,1.4385,.8788;3.5915,4.1875,-1.1535;4.5129,3.2722,-2.3392;2.7539,3.228,-2.3551;-1.1284,3.0951,.4469;-.7993,-.6281,.6957;-2.7949,2.6912,-1.1345;-4.0476,1.1305,-2.585;-3.6795,-1.3078,-2.3978;-.1365,-4.1845,-.7337;-3.0912,-2.1463,1.5998;.5652,-5.4546,1.2714;-2.377,-3.3946,3.594;-.5489,-5.0555,3.4445;</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">2276.7440111307 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">6.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.403 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">2.862 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.521 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="0.3908429"
                                 y3="1.74519492"
                                 z3="0.87526089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.67491817"
                                 y3="2.65033307"
                                 z3="-1.14575317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.03284825"
                                 y3="-2.45788257"
                                 z3="-0.83222094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.94325824"
                                 y3="1.8962236"
                                 z3="3.21421031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20769374"
                                 y3="0.73040659"
                                 z3="-1.13734103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.72612799"
                                 y3="2.08089882"
                                 z3="-0.75070564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.50029119"
                                 y3="1.52724511"
                                 z3="-0.0410173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.53848486"
                                 y3="0.51850977"
                                 z3="-2.47636994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.92118672"
                                 y3="-0.52464031"
                                 z3="-0.68261811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.97285214"
                                 y3="2.19697651"
                                 z3="0.10177541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.62283913"
                                 y3="3.24785873"
                                 z3="-1.70728544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13584218"
                                 y3="2.04990228"
                                 z3="-0.21441491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98562731"
                                 y3="2.06406261"
                                 z3="0.78792703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73728794"
                                 y3="1.12232565"
                                 z3="-0.12518754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50388427"
                                 y3="1.96547471"
                                 z3="2.15538874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.51578277"
                                 y3="-0.24481987"
                                 z3="-0.02051708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64217661"
                                 y3="1.62363632"
                                 z3="-1.04562355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.22141968"
                                 y3="-1.11197952"
                                 z3="-0.84276866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.34041728"
                                 y3="0.74664624"
                                 z3="-1.86231702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.13843932"
                                 y3="-0.61797767"
                                 z3="-1.76393795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64483878"
                                 y3="-3.09097372"
                                 z3="0.31616032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.61867304"
                                 y3="-4.01816239"
                                 z3="0.22062914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.28535585"
                                 y3="-2.86576146"
                                 z3="1.52824943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.2328677"
                                 y3="-4.72805146"
                                 z3="1.34801692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.88111851"
                                 y3="-3.57296793"
                                 z3="2.64930174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.85644479"
                                 y3="-4.50512225"
                                 z3="2.56587914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.68138992"
                                 y3="1.15876259"
                                 z3="0.96285807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.95824246"
                                 y3="1.36400525"
                                 z3="-2.83018901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.29462491"
                                 y3="0.29333174"
                                 z3="-3.23052698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.86240469"
                                 y3="-0.33646368"
                                 z3="-2.42613326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.23053785"
                                 y3="-1.36948932"
                                 z3="-0.68350001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.73954198"
                                 y3="-0.76802597"
                                 z3="-1.36303414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.33641425"
                                 y3="-0.45135135"
                                 z3="0.3204008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.86934859"
                                 y3="2.12277635"
                                 z3="-0.51637087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.99669803"
                                 y3="3.16784116"
                                 z3="0.5987883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.04404533"
                                 y3="1.4385406"
                                 z3="0.87875351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.59154563"
                                 y3="4.18748024"
                                 z3="-1.15350138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.51290209"
                                 y3="3.27216375"
                                 z3="-2.33922675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.7538663"
                                 y3="3.22801127"
                                 z3="-2.35511914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.12841284"
                                 y3="3.09505534"
                                 z3="0.44688927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.79932963"
                                 y3="-0.62806324"
                                 z3="0.69568513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.79487402"
                                 y3="2.69119717"
                                 z3="-1.13450957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.04755509"
                                 y3="1.13046568"
                                 z3="-2.58504225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.6794825"
                                 y3="-1.30784265"
                                 z3="-2.39776454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.13651706"
                                 y3="-4.18454895"
                                 z3="-0.73370929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.09115355"
                                 y3="-2.1462782"
                                 z3="1.59984593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.56519141"
                                 y3="-5.45462724"
                                 z3="1.27135584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.37698188"
                                 y3="-3.39461959"
                                 z3="3.5940179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.5488965"
                                 y3="-5.05545193"
                                 z3="3.444519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3908,1.7452,.8753;.6749,2.6503,-1.1458;-2.0328,-2.4579,-.8322;-1.9433,1.8962,3.2142;3.2077,.7304,-1.1373;3.7261,2.0809,-.7507;2.5003,1.5272,-.041;2.5385,.5185,-2.4764;3.9212,-.5246,-.6826;4.9729,2.197,.1018;3.6228,3.2479,-1.7073;1.1358,2.0499,-.2144;-.9856,2.0641,.7879;-1.7373,1.1223,-.1252;-1.5039,1.9655,2.1554;-1.5158,-.2448,-.0205;-2.6422,1.6236,-1.0456;-2.2214,-1.112,-.8428;-3.3404,.7466,-1.8623;-3.1384,-.618,-1.7639;-1.6448,-3.091,.3162;-.6187,-4.0182,.2206;-2.2854,-2.8658,1.5282;-.2329,-4.7281,1.348;-1.8811,-3.573,2.6493;-.8564,-4.5051,2.5659;2.6814,1.1588,.9629;1.9582,1.364,-2.8302;3.2946,.2933,-3.2305;1.8624,-.3365,-2.4261;3.2305,-1.3695,-.6835;4.7395,-.768,-1.363;4.3364,-.4514,.3204;5.8693,2.1228,-.5164;4.9967,3.1678,.5988;5.044,1.4385,.8788;3.5915,4.1875,-1.1535;4.5129,3.2722,-2.3392;2.7539,3.228,-2.3551;-1.1284,3.0951,.4469;-.7993,-.6281,.6957;-2.7949,2.6912,-1.1345;-4.0476,1.1305,-2.585;-3.6795,-1.3078,-2.3978;-.1365,-4.1845,-.7337;-3.0912,-2.1463,1.5998;.5652,-5.4546,1.2714;-2.377,-3.3946,3.594;-.5489,-5.0555,3.4445;</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="0.390843"
                        y3="1.745195"
                        z3="0.875261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.674918"
                        y3="2.650333"
                        z3="-1.145753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.032848"
                        y3="-2.457883"
                        z3="-0.832221"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.943258"
                        y3="1.896224"
                        z3="3.21421"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.207694"
                        y3="0.730407"
                        z3="-1.137341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.726128"
                        y3="2.080899"
                        z3="-0.750706"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.500291"
                        y3="1.527245"
                        z3="-0.041017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.538485"
                        y3="0.51851"
                        z3="-2.47637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.921187"
                        y3="-0.52464"
                        z3="-0.682618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.972852"
                        y3="2.196977"
                        z3="0.101775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.622839"
                        y3="3.247859"
                        z3="-1.707285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.135842"
                        y3="2.049902"
                        z3="-0.214415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.985627"
                        y3="2.064063"
                        z3="0.787927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.737288"
                        y3="1.122326"
                        z3="-0.125188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.503884"
                        y3="1.965475"
                        z3="2.155389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.515783"
                        y3="-0.24482"
                        z3="-0.020517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.642177"
                        y3="1.623636"
                        z3="-1.045624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.22142"
                        y3="-1.11198"
                        z3="-0.842769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.340417"
                        y3="0.746646"
                        z3="-1.862317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.138439"
                        y3="-0.617978"
                        z3="-1.763938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.644839"
                        y3="-3.090974"
                        z3="0.31616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.618673"
                        y3="-4.018162"
                        z3="0.220629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.285356"
                        y3="-2.865761"
                        z3="1.528249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.232868"
                        y3="-4.728051"
                        z3="1.348017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.881119"
                        y3="-3.572968"
                        z3="2.649302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.856445"
                        y3="-4.505122"
                        z3="2.565879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.68139"
                        y3="1.158763"
                        z3="0.962858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.958242"
                        y3="1.364005"
                        z3="-2.830189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.294625"
                        y3="0.293332"
                        z3="-3.230527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.862405"
                        y3="-0.336464"
                        z3="-2.426133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.230538"
                        y3="-1.369489"
                        z3="-0.6835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.739542"
                        y3="-0.768026"
                        z3="-1.363034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.336414"
                        y3="-0.451351"
                        z3="0.320401"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.869349"
                        y3="2.122776"
                        z3="-0.516371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.996698"
                        y3="3.167841"
                        z3="0.598788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.044045"
                        y3="1.438541"
                        z3="0.878754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.591546"
                        y3="4.18748"
                        z3="-1.153501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.512902"
                        y3="3.272164"
                        z3="-2.339227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.753866"
                        y3="3.228011"
                        z3="-2.355119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.128413"
                        y3="3.095055"
                        z3="0.446889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.79933"
                        y3="-0.628063"
                        z3="0.695685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.794874"
                        y3="2.691197"
                        z3="-1.13451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.047555"
                        y3="1.130466"
                        z3="-2.585042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.679483"
                        y3="-1.307843"
                        z3="-2.397765"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.136517"
                        y3="-4.184549"
                        z3="-0.733709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.091154"
                        y3="-2.146278"
                        z3="1.599846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.565191"
                        y3="-5.454627"
                        z3="1.271356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.376982"
                        y3="-3.39462"
                        z3="3.594018"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.548897"
                        y3="-5.055452"
                        z3="3.444519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3908,1.7452,.8753;.6749,2.6503,-1.1458;-2.0328,-2.4579,-.8322;-1.9433,1.8962,3.2142;3.2077,.7304,-1.1373;3.7261,2.0809,-.7507;2.5003,1.5272,-.041;2.5385,.5185,-2.4764;3.9212,-.5246,-.6826;4.9729,2.197,.1018;3.6228,3.2479,-1.7073;1.1358,2.0499,-.2144;-.9856,2.0641,.7879;-1.7373,1.1223,-.1252;-1.5039,1.9655,2.1554;-1.5158,-.2448,-.0205;-2.6422,1.6236,-1.0456;-2.2214,-1.112,-.8428;-3.3404,.7466,-1.8623;-3.1384,-.618,-1.7639;-1.6448,-3.091,.3162;-.6187,-4.0182,.2206;-2.2854,-2.8658,1.5282;-.2329,-4.7281,1.348;-1.8811,-3.573,2.6493;-.8564,-4.5051,2.5659;2.6814,1.1588,.9629;1.9582,1.364,-2.8302;3.2946,.2933,-3.2305;1.8624,-.3365,-2.4261;3.2305,-1.3695,-.6835;4.7395,-.768,-1.363;4.3364,-.4514,.3204;5.8693,2.1228,-.5164;4.9967,3.1678,.5988;5.044,1.4385,.8788;3.5915,4.1875,-1.1535;4.5129,3.2722,-2.3392;2.7539,3.228,-2.3551;-1.1284,3.0951,.4469;-.7993,-.6281,.6957;-2.7949,2.6912,-1.1345;-4.0476,1.1305,-2.585;-3.6795,-1.3078,-2.3978;-.1365,-4.1845,-.7337;-3.0912,-2.1463,1.5998;.5652,-5.4546,1.2714;-2.377,-3.3946,3.594;-.5489,-5.0555,3.4445;</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">-1132.67481587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2276.74401113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3409.41882700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6062.11304464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2652.69421765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40487989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.73006402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438469</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999910814505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999910814505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999821629009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667842597505</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7297 96.8017 96.8925 97.0370 97.1405 97.3576 97.4597 97.5421 97.6954 97.8242 97.9840 98.3413 98.3706 98.4960 98.6085 98.7146 98.7738 98.8375 98.9138 99.2406 99.3309 99.4592 99.5695 99.8392 99.9249 100.0564 100.1574 100.3018 100.5618 100.7420 100.9195 101.2146 101.6348 101.7324 101.8706 101.9664 102.1676 102.2602 102.3813 102.4228 102.7740 102.9126 103.1901 103.4767 103.9313 104.0942 104.1936 104.4177 104.5134 104.6784 104.7689 104.9539 105.2520 105.2718 105.3525 105.4407 105.6240 105.6487 105.8005 105.9132 106.1461 106.2785 106.3102 106.4125 106.6966 106.7498 106.8975 106.9980 107.1762 107.3120 107.4476 107.6000 107.6507 107.9057 108.1544 108.2529 108.4910 108.6982 108.9304 108.9518 109.1645 109.3126 109.4607 109.5598 109.8416 109.9110 110.1972 110.4006 110.5513 110.6530 110.8972 111.0811 111.2924 111.3862 111.4699 111.5849 111.6514 111.8129 112.1137 112.3518 112.5167 112.9624 113.0320 113.2094 113.2942 113.4199 113.7364 113.8377 113.9139 114.0322 114.3808 114.4269 114.6835 114.7325 114.8015 114.8813 114.9628 115.1970 115.2816 115.3660 115.5043 115.6166 115.7418 115.8157 116.0441 116.3233 116.3628 116.6049 116.6744 116.8830 116.9976 117.0835 117.2376 117.3136 117.4507 117.5655 117.7258 117.9673 118.1755 118.1992 118.2603 118.4337 118.4679 118.5344 118.8316 118.9442 119.0806 119.1303 119.3364 119.5566 119.6577 119.8979 119.9435 120.0042 120.1743 120.3298 120.5929 120.7490 120.8639 121.0328 121.2511 121.2652 121.4557 121.6628 121.8652 122.0547 122.2032 122.3545 122.5631 122.7589 122.9891 123.5590 123.9651 124.1684 124.4964 124.6497 124.7968 125.3971 125.5876 125.8792 126.3381 126.4171 126.4461 126.6844 127.0385 127.1098 127.3452 127.3907 127.7660 127.9037 128.1285 128.4285 128.7485 128.9793 129.1190 129.2031 129.2357 129.4813 129.6450 129.8426 129.9489 130.0527 130.1058 130.4563 130.5144 130.7187 130.9363 131.0426 131.3359 131.5240 131.6987 132.0023 132.2011 132.3460 132.6843 132.7595 132.8247 133.0092 133.3608 133.5275 133.8208 133.9439 134.1509 134.2715 134.5219 134.8610 135.0023 135.3007 135.4111 135.8020 135.8991 136.4218 136.7403 136.9075 137.2186 137.7015 137.9016 138.0969 138.2115 138.5711 138.6218 139.0790 139.1728 139.5585 140.0737 140.2993 140.5687 141.1703 141.3299 141.4756 141.8997 142.1414 142.7338 142.9955 143.4803 143.7163 143.9133 144.1273 144.1977 144.2513 144.3632 144.7513 144.9924 145.1214 145.2684 145.4831 145.5473 145.6687 146.0051 146.1371 146.2016 146.5774 147.0657 147.2410 147.5253 147.6905 147.8461 147.9102 148.1593 148.4334 148.6719 148.8220 148.8740 149.0655 149.2766 149.7426 149.9340 150.0863 150.2338 150.5740 150.8199 150.8983 151.0913 152.0009 152.2755 152.3510 152.4754 152.8771 153.2457 153.5409 153.9419 154.2089 154.3708 154.8550 155.1706 155.5769 155.7051 155.8594 155.9076 156.1615 156.8906 156.9543 157.1268 157.2922 157.3159 158.0301 158.4323 158.8002 159.0677 159.2999 159.6538 159.7934 160.2593 160.5780 161.1043 161.4982 161.8951 162.3848 162.6452 162.8292 163.3890 163.3991 164.3058 165.7395 167.0640 168.0494 169.2273 169.7282 172.2615 172.5783 172.8675 173.2979 174.7942 176.3259 177.5822 179.1216 179.3094 181.0443 182.8918 185.3657 186.8864 187.2021 187.4804 189.4691 189.8050 192.1616 192.7795 193.3348 195.5236 197.1099 199.6567 202.1932 205.2795 206.6315 207.2055 618.5466 621.0571 625.9397 626.0337 630.8759 631.9788 632.5959 634.0926 634.4574 635.2551 636.1602 636.6873 637.0576 637.6006 641.2207 643.2897 646.0429 647.6675 649.8799 652.8866 657.4011 658.1915 876.7238 1201.4162 1213.0728 1215.0993</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">-0.277189 -0.375332 -0.298106 -0.004790 0.074870 0.095903 -0.115989 -0.274824 -0.252347 -0.257583 -0.270628 0.313947 0.326294 0.059394 -0.256268 -0.217641 -0.153255 0.233980 -0.084723 -0.207964 0.255978 -0.218551 -0.175129 -0.089716 -0.104850 -0.144847 0.078203 0.105006 0.091708 0.087660 0.089390 0.092505 0.077554 0.092855 0.090974 0.077845 0.087525 0.086406 0.103099 0.121358 0.132059 0.105114 0.126325 0.128287 0.124952 0.136172 0.125608 0.131720 0.127040</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">8.2772 8.3753 8.2981 7.0048 5.9251 5.9041 6.1160 6.2748 6.2523 6.2576 6.2706 5.6861 5.6737 5.9406 6.2563 6.2176 6.1533 5.7660 6.0847 6.2080 5.7440 6.2186 6.1751 6.0897 6.1049 6.1448 0.9218 0.8950 0.9083 0.9123 0.9106 0.9075 0.9224 0.9071 0.9090 0.9222 0.9125 0.9136 0.8969 0.8786 0.8679 0.8949 0.8737 0.8717 0.8750 0.8638 0.8744 0.8683 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2772 -0.3753 -0.2981 -0.0048 0.0749 0.0959 -0.1160 -0.2748 -0.2523 -0.2576 -0.2706 0.3139 0.3263 0.0594 -0.2563 -0.2176 -0.1533 0.2340 -0.0847 -0.2080 0.2560 -0.2186 -0.1751 -0.0897 -0.1049 -0.1448 0.0782 0.1050 0.0917 0.0877 0.0894 0.0925 0.0776 0.0929 0.0910 0.0778 0.0875 0.0864 0.1031 0.1214 0.1321 0.1051 0.1263 0.1283 0.1250 0.1362 0.1256 0.1317 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1125 2.1204 2.1148 3.1241 3.7555 3.7273 3.9194 3.9237 3.9031 3.9055 3.9167 4.1969 3.8384 3.6562 4.0238 3.9417 4.0356 3.8285 3.9539 4.0378 3.7864 4.0423 3.9609 3.9270 3.9449 3.9639 1.0331 1.0169 0.9995 1.0040 1.0070 1.0010 1.0104 1.0011 1.0059 1.0096 1.0037 0.9992 1.0181 1.0207 1.0226 1.0139 1.0000 1.0118 1.0140 1.0033 0.9989 0.9990 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1125 2.1204 2.1148 3.1241 3.7555 3.7273 3.9194 3.9237 3.9031 3.9055 3.9167 4.1969 3.8384 3.6562 4.0238 3.9417 4.0356 3.8285 3.9539 4.0378 3.7864 4.0423 3.9609 3.9270 3.9449 3.9639 1.0331 1.0169 0.9995 1.0040 1.0070 1.0010 1.0104 1.0011 1.0059 1.0096 1.0037 0.9992 1.0181 1.0207 1.0226 1.0139 1.0000 1.0118 1.0140 1.0033 0.9989 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">1.1078 0.8728 1.9297 1.0061 0.9362 3.0618 0.9513 0.8673 0.9537 0.9445 0.9048 0.9375 0.9441 1.0300 1.0378 0.9928 0.9915 0.9889 0.9915 0.9942 0.9908 0.9954 0.9919 0.9920 0.9891 0.9907 0.9956 0.8851 0.9303 1.0026 1.3449 1.4083 1.3740 0.9594 1.4444 0.9620 1.4100 1.4568 0.9751 0.9700 1.4197 1.3656 1.4362 0.9729 1.4398 0.9655 1.4289 0.9750 1.4302 0.9702 0.9766</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">-0.024561274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699377142351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.86197 -27.86794 0.99404 2.29356 -2.74608 -0.45251 -9.65360 8.80013 -0.85347</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52320</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
