<?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="0.689257"
                        y3="1.375556"
                        z3="0.52901"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.684195"
                        y3="3.105553"
                        z3="-0.888462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.440169"
                        y3="-2.791377"
                        z3="-0.783777"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.169926"
                        y3="0.926044"
                        z3="3.239774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.511775"
                        y3="2.10373"
                        z3="-1.754838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.815769"
                        y3="2.913301"
                        z3="-0.532819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.70679"
                        y3="1.864866"
                        z3="-0.483762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.882033"
                        y3="2.748105"
                        z3="-2.969344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.433436"
                        y3="0.974132"
                        z3="-2.166023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.045371"
                        y3="2.609827"
                        z3="0.295818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.482081"
                        y3="4.38721"
                        z3="-0.483289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.283611"
                        y3="2.21547"
                        z3="-0.346553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.704223"
                        y3="1.556381"
                        z3="0.746715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.519965"
                        y3="0.708845"
                        z3="-0.198384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.94861"
                        y3="1.196761"
                        z3="2.145838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.590191"
                        y3="-0.666788"
                        z3="-0.005786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.15783"
                        y3="1.305504"
                        z3="-1.27506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.328304"
                        y3="-1.442646"
                        z3="-0.887599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.883086"
                        y3="0.51615"
                        z3="-2.156896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.976399"
                        y3="-0.8498"
                        z3="-1.967343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.206963"
                        y3="-3.411089"
                        z3="0.414962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.244611"
                        y3="-4.406867"
                        z3="0.455573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.947999"
                        y3="-3.092586"
                        z3="1.545503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.026823"
                        y3="-5.096511"
                        z3="1.639534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.712068"
                        y3="-3.779887"
                        z3="2.725089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.753756"
                        y3="-4.782848"
                        z3="2.777452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.966885"
                        y3="0.961657"
                        z3="0.057345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.669733"
                        y3="3.128645"
                        z3="-3.622641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.316839"
                        y3="2.007677"
                        z3="-3.537884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.206437"
                        y3="3.566848"
                        z3="-2.749285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.280557"
                        y3="1.359478"
                        z3="-2.736925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.830822"
                        y3="0.406223"
                        z3="-1.327166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.89919"
                        y3="0.26999"
                        z3="-2.806033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.274097"
                        y3="1.54844"
                        z3="0.364442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.920914"
                        y3="3.110883"
                        z3="-0.121891"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.912054"
                        y3="2.976826"
                        z3="1.314752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.580195"
                        y3="4.663068"
                        z3="-1.019239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.355032"
                        y3="4.708802"
                        z3="0.55204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.309659"
                        y3="4.962492"
                        z3="-0.90277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.978066"
                        y3="2.60832"
                        z3="0.622774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.082637"
                        y3="-1.124177"
                        z3="0.835177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.082908"
                        y3="2.373531"
                        z3="-1.429362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.387233"
                        y3="0.972426"
                        z3="-2.998314"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.548497"
                        y3="-1.467637"
                        z3="-2.646981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.67984"
                        y3="-4.641302"
                        z3="-0.437158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.700427"
                        y3="-2.314982"
                        z3="1.505308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.278798"
                        y3="-5.877819"
                        z3="1.671117"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.284343"
                        y3="-3.529341"
                        z3="3.60824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.57698"
                        y3="-5.317003"
                        z3="3.701072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" 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:.6893,1.3756,.529;.6842,3.1056,-.8885;-2.4402,-2.7914,-.7838;-1.1699,.926,3.2398;3.5118,2.1037,-1.7548;3.8158,2.9133,-.5328;2.7068,1.8649,-.4838;2.882,2.7481,-2.9693;4.4334,.9741,-2.166;5.0454,2.6098,.2958;3.4821,4.3872,-.4833;1.2836,2.2155,-.3466;-.7042,1.5564,.7467;-1.52,.7088,-.1984;-.9486,1.1968,2.1458;-1.5902,-.6668,-.0058;-2.1578,1.3055,-1.2751;-2.3283,-1.4426,-.8876;-2.8831,.5161,-2.1569;-2.9764,-.8498,-1.9673;-2.207,-3.4111,.415;-1.2446,-4.4069,.4556;-2.948,-3.0926,1.5455;-1.0268,-5.0965,1.6395;-2.7121,-3.7799,2.7251;-1.7538,-4.7828,2.7775;2.9669,.9617,.0573;3.6697,3.1286,-3.6226;2.3168,2.0077,-3.5379;2.2064,3.5668,-2.7493;5.2806,1.3595,-2.7369;4.8308,.4062,-1.3272;3.8992,.27,-2.806;5.2741,1.5484,.3644;5.9209,3.1109,-.1219;4.9121,2.9768,1.3148;2.5802,4.6631,-1.0192;3.355,4.7088,.552;4.3097,4.9625,-.9028;-.9781,2.6083,.6228;-1.0826,-1.1242,.8352;-2.0829,2.3735,-1.4294;-3.3872,.9724,-2.9983;-3.5485,-1.4676,-2.647;-.6798,-4.6413,-.4372;-3.7004,-2.315,1.5053;-.2788,-5.8778,1.6711;-3.2843,-3.5293,3.6082;-1.577,-5.317,3.7011;</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">2221.4888964992 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.786 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="0.68925714"
                                 y3="1.37555606"
                                 z3="0.52900966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.68419546"
                                 y3="3.10555283"
                                 z3="-0.88846219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.44016936"
                                 y3="-2.79137724"
                                 z3="-0.78377731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.16992602"
                                 y3="0.9260441"
                                 z3="3.23977393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.51177511"
                                 y3="2.10372981"
                                 z3="-1.75483786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.8157686"
                                 y3="2.91330065"
                                 z3="-0.53281854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.70679015"
                                 y3="1.86486615"
                                 z3="-0.48376197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88203315"
                                 y3="2.74810478"
                                 z3="-2.96934357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.43343611"
                                 y3="0.97413185"
                                 z3="-2.16602338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.04537082"
                                 y3="2.60982733"
                                 z3="0.29581792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.48208069"
                                 y3="4.38721046"
                                 z3="-0.48328852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.28361143"
                                 y3="2.21547034"
                                 z3="-0.34655316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7042226"
                                 y3="1.55638138"
                                 z3="0.74671511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51996495"
                                 y3="0.70884512"
                                 z3="-0.19838373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.94861041"
                                 y3="1.19676128"
                                 z3="2.14583792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.59019122"
                                 y3="-0.66678849"
                                 z3="-0.00578634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.15782987"
                                 y3="1.30550439"
                                 z3="-1.27505967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.32830433"
                                 y3="-1.44264559"
                                 z3="-0.88759911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88308553"
                                 y3="0.51614975"
                                 z3="-2.15689564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.97639918"
                                 y3="-0.84979997"
                                 z3="-1.96734335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.20696312"
                                 y3="-3.41108925"
                                 z3="0.41496174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24461146"
                                 y3="-4.4068668"
                                 z3="0.45557346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.94799944"
                                 y3="-3.09258637"
                                 z3="1.54550287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.02682266"
                                 y3="-5.09651094"
                                 z3="1.63953385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.71206756"
                                 y3="-3.7798872"
                                 z3="2.72508896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.75375612"
                                 y3="-4.78284799"
                                 z3="2.77745159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.96688463"
                                 y3="0.96165733"
                                 z3="0.05734492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.66973335"
                                 y3="3.12864475"
                                 z3="-3.62264131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.31683856"
                                 y3="2.0076765"
                                 z3="-3.53788435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20643702"
                                 y3="3.56684798"
                                 z3="-2.74928519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.28055697"
                                 y3="1.35947801"
                                 z3="-2.7369245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.8308218"
                                 y3="0.40622322"
                                 z3="-1.32716641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.89918953"
                                 y3="0.26998987"
                                 z3="-2.80603303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.27409721"
                                 y3="1.54843966"
                                 z3="0.36444153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.92091431"
                                 y3="3.110883"
                                 z3="-0.12189113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.91205403"
                                 y3="2.97682602"
                                 z3="1.31475202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.58019486"
                                 y3="4.66306784"
                                 z3="-1.0192387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.35503233"
                                 y3="4.70880221"
                                 z3="0.55203996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.30965947"
                                 y3="4.96249221"
                                 z3="-0.90276982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9780656"
                                 y3="2.60832021"
                                 z3="0.6227743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.08263655"
                                 y3="-1.124177"
                                 z3="0.83517662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.08290814"
                                 y3="2.37353075"
                                 z3="-1.42936178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.38723313"
                                 y3="0.97242613"
                                 z3="-2.99831369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.54849732"
                                 y3="-1.46763735"
                                 z3="-2.64698096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.67983958"
                                 y3="-4.64130211"
                                 z3="-0.43715812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.70042697"
                                 y3="-2.3149819"
                                 z3="1.50530842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.27879766"
                                 y3="-5.87781869"
                                 z3="1.67111748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.28434289"
                                 y3="-3.52934056"
                                 z3="3.60823964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.57697977"
                                 y3="-5.31700333"
                                 z3="3.70107211">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" 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:.6893,1.3756,.529;.6842,3.1056,-.8885;-2.4402,-2.7914,-.7838;-1.1699,.926,3.2398;3.5118,2.1037,-1.7548;3.8158,2.9133,-.5328;2.7068,1.8649,-.4838;2.882,2.7481,-2.9693;4.4334,.9741,-2.166;5.0454,2.6098,.2958;3.4821,4.3872,-.4833;1.2836,2.2155,-.3466;-.7042,1.5564,.7467;-1.52,.7088,-.1984;-.9486,1.1968,2.1458;-1.5902,-.6668,-.0058;-2.1578,1.3055,-1.2751;-2.3283,-1.4426,-.8876;-2.8831,.5161,-2.1569;-2.9764,-.8498,-1.9673;-2.207,-3.4111,.415;-1.2446,-4.4069,.4556;-2.948,-3.0926,1.5455;-1.0268,-5.0965,1.6395;-2.7121,-3.7799,2.7251;-1.7538,-4.7828,2.7775;2.9669,.9617,.0573;3.6697,3.1286,-3.6226;2.3168,2.0077,-3.5379;2.2064,3.5668,-2.7493;5.2806,1.3595,-2.7369;4.8308,.4062,-1.3272;3.8992,.27,-2.806;5.2741,1.5484,.3644;5.9209,3.1109,-.1219;4.9121,2.9768,1.3148;2.5802,4.6631,-1.0192;3.355,4.7088,.552;4.3097,4.9625,-.9028;-.9781,2.6083,.6228;-1.0826,-1.1242,.8352;-2.0829,2.3735,-1.4294;-3.3872,.9724,-2.9983;-3.5485,-1.4676,-2.647;-.6798,-4.6413,-.4372;-3.7004,-2.315,1.5053;-.2788,-5.8778,1.6711;-3.2843,-3.5293,3.6082;-1.577,-5.317,3.7011;</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="0.689257"
                        y3="1.375556"
                        z3="0.52901"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.684195"
                        y3="3.105553"
                        z3="-0.888462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.440169"
                        y3="-2.791377"
                        z3="-0.783777"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.169926"
                        y3="0.926044"
                        z3="3.239774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.511775"
                        y3="2.10373"
                        z3="-1.754838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.815769"
                        y3="2.913301"
                        z3="-0.532819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.70679"
                        y3="1.864866"
                        z3="-0.483762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.882033"
                        y3="2.748105"
                        z3="-2.969344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.433436"
                        y3="0.974132"
                        z3="-2.166023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.045371"
                        y3="2.609827"
                        z3="0.295818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.482081"
                        y3="4.38721"
                        z3="-0.483289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.283611"
                        y3="2.21547"
                        z3="-0.346553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.704223"
                        y3="1.556381"
                        z3="0.746715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.519965"
                        y3="0.708845"
                        z3="-0.198384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.94861"
                        y3="1.196761"
                        z3="2.145838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.590191"
                        y3="-0.666788"
                        z3="-0.005786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.15783"
                        y3="1.305504"
                        z3="-1.27506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.328304"
                        y3="-1.442646"
                        z3="-0.887599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.883086"
                        y3="0.51615"
                        z3="-2.156896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.976399"
                        y3="-0.8498"
                        z3="-1.967343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.206963"
                        y3="-3.411089"
                        z3="0.414962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.244611"
                        y3="-4.406867"
                        z3="0.455573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.947999"
                        y3="-3.092586"
                        z3="1.545503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.026823"
                        y3="-5.096511"
                        z3="1.639534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.712068"
                        y3="-3.779887"
                        z3="2.725089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.753756"
                        y3="-4.782848"
                        z3="2.777452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.966885"
                        y3="0.961657"
                        z3="0.057345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.669733"
                        y3="3.128645"
                        z3="-3.622641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.316839"
                        y3="2.007677"
                        z3="-3.537884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.206437"
                        y3="3.566848"
                        z3="-2.749285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.280557"
                        y3="1.359478"
                        z3="-2.736925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.830822"
                        y3="0.406223"
                        z3="-1.327166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.89919"
                        y3="0.26999"
                        z3="-2.806033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.274097"
                        y3="1.54844"
                        z3="0.364442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.920914"
                        y3="3.110883"
                        z3="-0.121891"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.912054"
                        y3="2.976826"
                        z3="1.314752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.580195"
                        y3="4.663068"
                        z3="-1.019239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.355032"
                        y3="4.708802"
                        z3="0.55204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.309659"
                        y3="4.962492"
                        z3="-0.90277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.978066"
                        y3="2.60832"
                        z3="0.622774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.082637"
                        y3="-1.124177"
                        z3="0.835177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.082908"
                        y3="2.373531"
                        z3="-1.429362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.387233"
                        y3="0.972426"
                        z3="-2.998314"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.548497"
                        y3="-1.467637"
                        z3="-2.646981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.67984"
                        y3="-4.641302"
                        z3="-0.437158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.700427"
                        y3="-2.314982"
                        z3="1.505308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.278798"
                        y3="-5.877819"
                        z3="1.671117"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.284343"
                        y3="-3.529341"
                        z3="3.60824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.57698"
                        y3="-5.317003"
                        z3="3.701072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" 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:.6893,1.3756,.529;.6842,3.1056,-.8885;-2.4402,-2.7914,-.7838;-1.1699,.926,3.2398;3.5118,2.1037,-1.7548;3.8158,2.9133,-.5328;2.7068,1.8649,-.4838;2.882,2.7481,-2.9693;4.4334,.9741,-2.166;5.0454,2.6098,.2958;3.4821,4.3872,-.4833;1.2836,2.2155,-.3466;-.7042,1.5564,.7467;-1.52,.7088,-.1984;-.9486,1.1968,2.1458;-1.5902,-.6668,-.0058;-2.1578,1.3055,-1.2751;-2.3283,-1.4426,-.8876;-2.8831,.5161,-2.1569;-2.9764,-.8498,-1.9673;-2.207,-3.4111,.415;-1.2446,-4.4069,.4556;-2.948,-3.0926,1.5455;-1.0268,-5.0965,1.6395;-2.7121,-3.7799,2.7251;-1.7538,-4.7828,2.7775;2.9669,.9617,.0573;3.6697,3.1286,-3.6226;2.3168,2.0077,-3.5379;2.2064,3.5668,-2.7493;5.2806,1.3595,-2.7369;4.8308,.4062,-1.3272;3.8992,.27,-2.806;5.2741,1.5484,.3644;5.9209,3.1109,-.1219;4.9121,2.9768,1.3148;2.5802,4.6631,-1.0192;3.355,4.7088,.552;4.3097,4.9625,-.9028;-.9781,2.6083,.6228;-1.0826,-1.1242,.8352;-2.0829,2.3735,-1.4294;-3.3872,.9724,-2.9983;-3.5485,-1.4676,-2.647;-.6798,-4.6413,-.4372;-3.7004,-2.315,1.5053;-.2788,-5.8778,1.6711;-3.2843,-3.5293,3.6082;-1.577,-5.317,3.7011;</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">-1132.67612689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2221.48889650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3354.16502338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5951.75793792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2597.59291454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39501410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71888722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000066395239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000066395239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000132790478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665781137601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6687 96.7924 96.9366 96.9561 97.0897 97.2625 97.3049 97.4429 97.7147 97.8018 97.9379 98.1864 98.2889 98.4111 98.4621 98.6984 98.7706 98.8541 98.9626 99.1812 99.3468 99.4021 99.5222 99.6651 99.8665 100.0436 100.1613 100.3878 100.5040 100.6152 100.9234 101.1460 101.6013 101.7654 101.8935 102.0214 102.1684 102.3183 102.5595 102.6588 102.7769 103.1241 103.4137 103.7463 103.7577 104.0966 104.2013 104.3505 104.5668 104.7999 104.9289 104.9597 105.0876 105.2550 105.3686 105.4867 105.5208 105.5653 105.8547 105.9740 106.0353 106.1485 106.3777 106.4551 106.5972 106.6509 106.7712 106.8341 106.9473 107.2437 107.3770 107.4260 107.8492 107.9736 108.1320 108.3487 108.4669 108.5666 108.7994 109.0760 109.2114 109.3196 109.5176 109.5704 109.8175 110.0630 110.3000 110.4185 110.6375 110.8345 110.8551 110.9322 111.1102 111.2824 111.3964 111.5902 111.8491 111.8906 112.0461 112.2300 112.5819 112.8474 113.1408 113.2008 113.2418 113.2873 113.4334 113.6416 113.9489 114.0597 114.1160 114.2045 114.4730 114.6469 114.7533 114.8291 115.0307 115.2565 115.3239 115.3670 115.4724 115.6495 115.7228 115.8545 116.0747 116.3767 116.4345 116.4720 116.5868 116.6269 116.8920 117.1344 117.2368 117.3251 117.4373 117.4906 117.8580 117.9157 118.1998 118.2261 118.3582 118.4653 118.4759 118.6041 118.7536 118.9522 119.0144 119.1154 119.2882 119.4582 119.6338 119.7178 119.8533 119.9752 120.0392 120.2719 120.3719 120.6700 120.7089 120.9776 120.9975 121.2074 121.3316 121.7041 122.0348 122.1473 122.3466 122.5346 122.6287 122.8609 123.1933 123.2745 123.8254 123.9602 124.3929 124.4438 124.7517 125.4272 125.5234 125.6811 125.8783 126.4174 126.5563 126.6775 127.0955 127.2614 127.4069 127.5751 127.7741 127.9204 128.0984 128.4303 128.6770 129.1232 129.1611 129.2951 129.3128 129.5470 129.7179 129.8490 129.9439 129.9677 130.0596 130.3578 130.6404 130.6734 130.9451 131.1630 131.2727 131.5721 131.7882 131.8844 132.0848 132.5778 132.5982 132.6347 132.7249 132.8690 133.0507 133.5468 133.7561 133.9413 134.1535 134.4505 134.7295 134.8807 135.0086 135.2068 135.4775 135.8082 135.8370 136.3733 136.6920 136.8711 137.3760 137.8344 137.9159 138.0169 138.3158 138.4231 138.5986 138.9037 139.0880 139.4743 139.7852 140.6643 140.7413 141.1502 141.2938 141.4681 142.0243 142.3990 142.5819 142.9297 143.4389 144.0058 144.1013 144.1146 144.1538 144.2686 144.5199 144.5945 145.1276 145.2444 145.3571 145.4295 145.4996 145.7548 146.0654 146.0970 146.2341 146.7634 147.0659 147.2083 147.5158 147.6853 147.8141 147.8603 148.2129 148.4468 148.5469 148.6575 148.8279 148.9957 149.4537 149.7290 149.9258 150.0156 150.1573 150.5208 150.5936 151.0288 151.1046 151.8875 152.1328 152.4075 152.5013 152.6537 153.3412 153.5663 153.9386 154.2107 154.3040 154.8042 155.2154 155.5164 155.6256 155.7043 155.9499 156.1759 156.9089 157.0381 157.2198 157.4994 157.5262 157.8074 158.0701 158.8169 158.9547 159.3268 159.6735 159.7737 160.1145 160.4678 160.6437 161.1378 161.9650 162.2479 162.6469 162.7798 163.3473 163.4891 164.3093 165.8410 167.2174 167.9588 168.8877 169.8616 172.2842 172.5799 172.9714 173.4661 174.5466 176.4951 177.2476 178.8082 179.9106 181.5511 182.8245 185.2267 185.9690 186.9980 187.4512 189.3491 189.8953 191.7743 192.7840 194.0035 195.9407 196.8534 199.3584 201.7183 204.9538 206.6291 206.9510 618.8640 620.1831 625.7349 625.9552 630.8222 631.9711 632.4554 634.1351 634.6175 635.2925 636.0614 636.5697 636.8862 637.5968 640.9766 642.7984 646.0219 647.6052 649.7009 652.7905 657.2298 658.1973 877.1780 1201.2893 1213.3560 1215.3624</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">-0.267524 -0.402534 -0.295928 -0.007509 0.083042 0.077930 -0.120785 -0.271718 -0.256998 -0.254603 -0.278774 0.360503 0.335578 -0.004721 -0.263496 -0.179694 -0.140665 0.225824 -0.089755 -0.204558 0.230321 -0.192499 -0.163740 -0.101105 -0.102194 -0.134231 0.075643 0.087619 0.088709 0.103667 0.092473 0.077673 0.090826 0.077737 0.091977 0.092098 0.104292 0.089195 0.090265 0.117112 0.125694 0.120634 0.126779 0.127295 0.124889 0.133298 0.125908 0.129144 0.126907</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">8.2675 8.4025 8.2959 7.0075 5.9170 5.9221 6.1208 6.2717 6.2570 6.2546 6.2788 5.6395 5.6644 6.0047 6.2635 6.1797 6.1407 5.7742 6.0898 6.2046 5.7697 6.1925 6.1637 6.1011 6.1022 6.1342 0.9244 0.9124 0.9113 0.8963 0.9075 0.9223 0.9092 0.9223 0.9080 0.9079 0.8957 0.9108 0.9097 0.8829 0.8743 0.8794 0.8732 0.8727 0.8751 0.8667 0.8741 0.8709 0.8731</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">-0.2675 -0.4025 -0.2959 -0.0075 0.0830 0.0779 -0.1208 -0.2717 -0.2570 -0.2546 -0.2788 0.3605 0.3356 -0.0047 -0.2635 -0.1797 -0.1407 0.2258 -0.0898 -0.2046 0.2303 -0.1925 -0.1637 -0.1011 -0.1022 -0.1342 0.0756 0.0876 0.0887 0.1037 0.0925 0.0777 0.0908 0.0777 0.0920 0.0921 0.1043 0.0892 0.0903 0.1171 0.1257 0.1206 0.1268 0.1273 0.1249 0.1333 0.1259 0.1291 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1314 2.0895 2.1158 3.1183 3.7244 3.7348 3.9346 3.9194 3.9076 3.9058 3.9237 4.1575 3.8185 3.7107 4.0286 3.9805 3.9796 3.8584 3.9557 4.0330 3.8131 4.0412 3.9784 3.9349 3.9485 3.9574 1.0336 0.9991 1.0033 1.0173 1.0011 1.0104 1.0058 1.0103 1.0010 1.0059 1.0169 1.0028 0.9994 1.0256 1.0185 1.0203 0.9997 1.0126 1.0126 1.0033 0.9993 0.9998 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1314 2.0895 2.1158 3.1183 3.7244 3.7348 3.9346 3.9194 3.9076 3.9058 3.9237 4.1575 3.8185 3.7107 4.0286 3.9805 3.9796 3.8584 3.9557 4.0330 3.8131 4.0412 3.9784 3.9349 3.9485 3.9574 1.0336 0.9991 1.0033 1.0173 1.0011 1.0104 1.0058 1.0103 1.0010 1.0059 1.0169 1.0028 0.9994 1.0256 1.0185 1.0203 0.9997 1.0126 1.0126 1.0033 0.9993 0.9998 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">1.1280 0.8619 1.8831 1.0251 0.9137 3.0619 0.9460 0.8873 0.9493 0.9415 0.8709 0.9432 0.9516 1.0383 1.0449 0.9908 0.9882 0.9946 0.9952 0.9920 0.9919 0.9909 0.9944 0.9915 0.9944 0.9890 0.9906 0.9136 0.9162 0.9986 1.3810 1.3863 1.3923 0.9370 1.4359 0.9670 1.3909 1.4680 0.9770 0.9714 1.4308 1.3796 1.4306 0.9717 1.4401 0.9669 1.4323 0.9735 1.4273 0.9700 0.9753</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">-0.023597797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699724682768</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.01108 -28.19218 0.81889 12.80554 -12.97852 -0.17298 -10.43113 9.46469 -0.96644</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
