<?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="0.372893"
                        y3="1.892977"
                        z3="0.539052"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.369838"
                        y3="3.452131"
                        z3="-1.057274"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.552102"
                        y3="-2.390651"
                        z3="-0.818044"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.568781"
                        y3="1.468848"
                        z3="3.1782"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.400795"
                        y3="1.737606"
                        z3="0.356756"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.997647"
                        y3="0.952342"
                        z3="-0.855355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.400397"
                        y3="2.337965"
                        z3="-0.619831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.01305"
                        y3="1.282617"
                        z3="1.746777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.75277"
                        y3="2.42253"
                        z3="0.387733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.935376"
                        y3="0.831401"
                        z3="-2.037628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.145451"
                        y3="-0.289536"
                        z3="-0.724829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.966744"
                        y3="2.625965"
                        z3="-0.420983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.034125"
                        y3="2.048415"
                        z3="0.687155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.782125"
                        y3="1.152776"
                        z3="-0.270105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.322574"
                        y3="1.718663"
                        z3="2.084471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.809943"
                        y3="-0.220688"
                        z3="-0.051352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.390609"
                        y3="1.702738"
                        z3="-1.387143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.447724"
                        y3="-1.045063"
                        z3="-0.966975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.03892"
                        y3="0.868374"
                        z3="-2.286972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.065347"
                        y3="-0.498985"
                        z3="-2.087824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.665897"
                        y3="-3.072396"
                        z3="-0.029849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.178069"
                        y3="-3.889365"
                        z3="0.965102"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.296945"
                        y3="-3.000009"
                        z3="-0.252331"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.311112"
                        y3="-4.643336"
                        z3="1.742411"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.559337"
                        y3="-3.747163"
                        z3="0.540433"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.058309"
                        y3="-4.571098"
                        z3="1.538493"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.817149"
                        y3="3.101917"
                        z3="-1.267315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.103062"
                        y3="0.696275"
                        z3="1.803846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.820319"
                        y3="0.673506"
                        z3="2.15815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.887142"
                        y3="2.142057"
                        z3="2.406847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.751452"
                        y3="3.218451"
                        z3="1.134169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.536629"
                        y3="1.714473"
                        z3="0.663608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.034502"
                        y3="2.875264"
                        z3="-0.560805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.372666"
                        y3="0.591467"
                        z3="-2.941239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.49548"
                        y3="1.741271"
                        z3="-2.241752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.656611"
                        y3="0.027815"
                        z3="-1.875369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.47337"
                        y3="-0.29567"
                        z3="0.126622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.535704"
                        y3="-0.420178"
                        z3="-1.621421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.791639"
                        y3="-1.165816"
                        z3="-0.637916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.324487"
                        y3="3.090087"
                        z3="0.522187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.351031"
                        y3="-0.639953"
                        z3="0.836141"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.349064"
                        y3="2.769132"
                        z3="-1.560855"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.519919"
                        y3="1.288579"
                        z3="-3.159846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.566106"
                        y3="-1.153319"
                        z3="-2.789217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.247677"
                        y3="-3.935047"
                        z3="1.12143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.095934"
                        y3="-2.370316"
                        z3="-1.040223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.711699"
                        y3="-5.283679"
                        z3="2.51686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.62623"
                        y3="-3.688565"
                        z3="0.369691"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.731729"
                        y3="-5.154971"
                        z3="2.151053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3729,1.893,.5391;.3698,3.4521,-1.0573;-2.5521,-2.3907,-.818;-1.5688,1.4688,3.1782;3.4008,1.7376,.3568;2.9976,.9523,-.8554;2.4004,2.338,-.6198;3.013,1.2826,1.7468;4.7528,2.4225,.3877;3.9354,.8314,-2.0376;2.1455,-.2895,-.7248;.9667,2.626,-.421;-1.0341,2.0484,.6872;-1.7821,1.1528,-.2701;-1.3226,1.7187,2.0845;-1.8099,-.2207,-.0514;-2.3906,1.7027,-1.3871;-2.4477,-1.0451,-.967;-3.0389,.8684,-2.287;-3.0653,-.499,-2.0878;-1.6659,-3.0724,-.0298;-2.1781,-3.8894,.9651;-.2969,-3,-.2523;-1.3111,-4.6433,1.7424;.5593,-3.7472,.5404;.0583,-4.5711,1.5385;2.8171,3.1019,-1.2673;2.1031,.6963,1.8038;3.8203,.6735,2.1582;2.8871,2.1421,2.4068;4.7515,3.2185,1.1342;5.5366,1.7145,.6636;5.0345,2.8753,-.5608;3.3727,.5915,-2.9412;4.4955,1.7413,-2.2418;4.6566,.0278,-1.8754;1.4734,-.2957,.1266;1.5357,-.4202,-1.6214;2.7916,-1.1658,-.6379;-1.3245,3.0901,.5222;-1.351,-.64,.8361;-2.3491,2.7691,-1.5609;-3.5199,1.2886,-3.1598;-3.5661,-1.1533,-2.7892;-3.2477,-3.935,1.1214;.0959,-2.3703,-1.0402;-1.7117,-5.2837,2.5169;1.6262,-3.6886,.3697;.7317,-5.155,2.1511;</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">2317.3553722617 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.685e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.892 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.691 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="0.37289327"
                                 y3="1.89297714"
                                 z3="0.53905154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.36983785"
                                 y3="3.45213069"
                                 z3="-1.05727388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.55210181"
                                 y3="-2.39065122"
                                 z3="-0.81804396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.56878116"
                                 y3="1.46884775"
                                 z3="3.17820011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.40079538"
                                 y3="1.73760638"
                                 z3="0.35675574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99764724"
                                 y3="0.95234235"
                                 z3="-0.85535475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.40039746"
                                 y3="2.33796537"
                                 z3="-0.61983123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0130501"
                                 y3="1.28261711"
                                 z3="1.74677744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.75277027"
                                 y3="2.42253041"
                                 z3="0.38773287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93537565"
                                 y3="0.83140055"
                                 z3="-2.03762794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.14545121"
                                 y3="-0.2895357"
                                 z3="-0.72482876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.96674405"
                                 y3="2.62596534"
                                 z3="-0.42098333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03412466"
                                 y3="2.04841547"
                                 z3="0.68715481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78212502"
                                 y3="1.15277561"
                                 z3="-0.27010491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32257385"
                                 y3="1.71866318"
                                 z3="2.08447125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.80994294"
                                 y3="-0.22068764"
                                 z3="-0.05135232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39060909"
                                 y3="1.70273784"
                                 z3="-1.38714344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.44772389"
                                 y3="-1.04506296"
                                 z3="-0.96697481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.03892038"
                                 y3="0.86837394"
                                 z3="-2.28697171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.06534663"
                                 y3="-0.49898479"
                                 z3="-2.08782395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.66589662"
                                 y3="-3.07239643"
                                 z3="-0.02984934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.17806858"
                                 y3="-3.88936517"
                                 z3="0.96510217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29694482"
                                 y3="-3.00000854"
                                 z3="-0.25233087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.3111116"
                                 y3="-4.6433364"
                                 z3="1.74241148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.55933672"
                                 y3="-3.74716348"
                                 z3="0.54043255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.05830892"
                                 y3="-4.57109844"
                                 z3="1.5384935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.81714916"
                                 y3="3.10191731"
                                 z3="-1.26731546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.10306169"
                                 y3="0.69627514"
                                 z3="1.80384589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.82031865"
                                 y3="0.67350558"
                                 z3="2.15815013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.8871421"
                                 y3="2.14205678"
                                 z3="2.40684742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.7514517"
                                 y3="3.21845116"
                                 z3="1.13416909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.53662923"
                                 y3="1.71447332"
                                 z3="0.66360755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03450203"
                                 y3="2.87526353"
                                 z3="-0.56080495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.37266592"
                                 y3="0.59146673"
                                 z3="-2.94123918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.49547992"
                                 y3="1.74127115"
                                 z3="-2.24175201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.65661145"
                                 y3="0.02781518"
                                 z3="-1.87536917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.47337032"
                                 y3="-0.29567014"
                                 z3="0.12662164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53570378"
                                 y3="-0.42017792"
                                 z3="-1.62142066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.79163859"
                                 y3="-1.16581551"
                                 z3="-0.63791609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.32448726"
                                 y3="3.09008651"
                                 z3="0.52218671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.35103144"
                                 y3="-0.63995323"
                                 z3="0.83614103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.34906404"
                                 y3="2.76913154"
                                 z3="-1.56085499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.51991865"
                                 y3="1.28857921"
                                 z3="-3.15984604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.56610639"
                                 y3="-1.15331871"
                                 z3="-2.7892167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.24767696"
                                 y3="-3.93504734"
                                 z3="1.12142959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.09593387"
                                 y3="-2.37031647"
                                 z3="-1.04022286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.71169902"
                                 y3="-5.28367947"
                                 z3="2.51685985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.62623007"
                                 y3="-3.68856528"
                                 z3="0.3696911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.73172945"
                                 y3="-5.1549706"
                                 z3="2.15105269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 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 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3729,1.893,.5391;.3698,3.4521,-1.0573;-2.5521,-2.3907,-.818;-1.5688,1.4688,3.1782;3.4008,1.7376,.3568;2.9976,.9523,-.8554;2.4004,2.338,-.6198;3.0131,1.2826,1.7468;4.7528,2.4225,.3877;3.9354,.8314,-2.0376;2.1455,-.2895,-.7248;.9667,2.626,-.421;-1.0341,2.0484,.6872;-1.7821,1.1528,-.2701;-1.3226,1.7187,2.0845;-1.8099,-.2207,-.0514;-2.3906,1.7027,-1.3871;-2.4477,-1.0451,-.967;-3.0389,.8684,-2.287;-3.0653,-.499,-2.0878;-1.6659,-3.0724,-.0298;-2.1781,-3.8894,.9651;-.2969,-3,-.2523;-1.3111,-4.6433,1.7424;.5593,-3.7472,.5404;.0583,-4.5711,1.5385;2.8171,3.1019,-1.2673;2.1031,.6963,1.8038;3.8203,.6735,2.1582;2.8871,2.1421,2.4068;4.7515,3.2185,1.1342;5.5366,1.7145,.6636;5.0345,2.8753,-.5608;3.3727,.5915,-2.9412;4.4955,1.7413,-2.2418;4.6566,.0278,-1.8754;1.4734,-.2957,.1266;1.5357,-.4202,-1.6214;2.7916,-1.1658,-.6379;-1.3245,3.0901,.5222;-1.351,-.64,.8361;-2.3491,2.7691,-1.5609;-3.5199,1.2886,-3.1598;-3.5661,-1.1533,-2.7892;-3.2477,-3.935,1.1214;.0959,-2.3703,-1.0402;-1.7117,-5.2837,2.5169;1.6262,-3.6886,.3697;.7317,-5.155,2.1511;</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="0.372893"
                        y3="1.892977"
                        z3="0.539052"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.369838"
                        y3="3.452131"
                        z3="-1.057274"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.552102"
                        y3="-2.390651"
                        z3="-0.818044"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.568781"
                        y3="1.468848"
                        z3="3.1782"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.400795"
                        y3="1.737606"
                        z3="0.356756"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.997647"
                        y3="0.952342"
                        z3="-0.855355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.400397"
                        y3="2.337965"
                        z3="-0.619831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.01305"
                        y3="1.282617"
                        z3="1.746777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.75277"
                        y3="2.42253"
                        z3="0.387733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.935376"
                        y3="0.831401"
                        z3="-2.037628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.145451"
                        y3="-0.289536"
                        z3="-0.724829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.966744"
                        y3="2.625965"
                        z3="-0.420983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.034125"
                        y3="2.048415"
                        z3="0.687155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.782125"
                        y3="1.152776"
                        z3="-0.270105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.322574"
                        y3="1.718663"
                        z3="2.084471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.809943"
                        y3="-0.220688"
                        z3="-0.051352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.390609"
                        y3="1.702738"
                        z3="-1.387143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.447724"
                        y3="-1.045063"
                        z3="-0.966975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.03892"
                        y3="0.868374"
                        z3="-2.286972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.065347"
                        y3="-0.498985"
                        z3="-2.087824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.665897"
                        y3="-3.072396"
                        z3="-0.029849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.178069"
                        y3="-3.889365"
                        z3="0.965102"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.296945"
                        y3="-3.000009"
                        z3="-0.252331"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.311112"
                        y3="-4.643336"
                        z3="1.742411"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.559337"
                        y3="-3.747163"
                        z3="0.540433"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.058309"
                        y3="-4.571098"
                        z3="1.538493"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.817149"
                        y3="3.101917"
                        z3="-1.267315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.103062"
                        y3="0.696275"
                        z3="1.803846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.820319"
                        y3="0.673506"
                        z3="2.15815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.887142"
                        y3="2.142057"
                        z3="2.406847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.751452"
                        y3="3.218451"
                        z3="1.134169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.536629"
                        y3="1.714473"
                        z3="0.663608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.034502"
                        y3="2.875264"
                        z3="-0.560805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.372666"
                        y3="0.591467"
                        z3="-2.941239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.49548"
                        y3="1.741271"
                        z3="-2.241752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.656611"
                        y3="0.027815"
                        z3="-1.875369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.47337"
                        y3="-0.29567"
                        z3="0.126622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.535704"
                        y3="-0.420178"
                        z3="-1.621421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.791639"
                        y3="-1.165816"
                        z3="-0.637916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.324487"
                        y3="3.090087"
                        z3="0.522187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.351031"
                        y3="-0.639953"
                        z3="0.836141"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.349064"
                        y3="2.769132"
                        z3="-1.560855"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.519919"
                        y3="1.288579"
                        z3="-3.159846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.566106"
                        y3="-1.153319"
                        z3="-2.789217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.247677"
                        y3="-3.935047"
                        z3="1.12143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.095934"
                        y3="-2.370316"
                        z3="-1.040223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.711699"
                        y3="-5.283679"
                        z3="2.51686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.62623"
                        y3="-3.688565"
                        z3="0.369691"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.731729"
                        y3="-5.154971"
                        z3="2.151053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3729,1.893,.5391;.3698,3.4521,-1.0573;-2.5521,-2.3907,-.818;-1.5688,1.4688,3.1782;3.4008,1.7376,.3568;2.9976,.9523,-.8554;2.4004,2.338,-.6198;3.013,1.2826,1.7468;4.7528,2.4225,.3877;3.9354,.8314,-2.0376;2.1455,-.2895,-.7248;.9667,2.626,-.421;-1.0341,2.0484,.6872;-1.7821,1.1528,-.2701;-1.3226,1.7187,2.0845;-1.8099,-.2207,-.0514;-2.3906,1.7027,-1.3871;-2.4477,-1.0451,-.967;-3.0389,.8684,-2.287;-3.0653,-.499,-2.0878;-1.6659,-3.0724,-.0298;-2.1781,-3.8894,.9651;-.2969,-3,-.2523;-1.3111,-4.6433,1.7424;.5593,-3.7472,.5404;.0583,-4.5711,1.5385;2.8171,3.1019,-1.2673;2.1031,.6963,1.8038;3.8203,.6735,2.1582;2.8871,2.1421,2.4068;4.7515,3.2185,1.1342;5.5366,1.7145,.6636;5.0345,2.8753,-.5608;3.3727,.5915,-2.9412;4.4955,1.7413,-2.2418;4.6566,.0278,-1.8754;1.4734,-.2957,.1266;1.5357,-.4202,-1.6214;2.7916,-1.1658,-.6379;-1.3245,3.0901,.5222;-1.351,-.64,.8361;-2.3491,2.7691,-1.5609;-3.5199,1.2886,-3.1598;-3.5661,-1.1533,-2.7892;-3.2477,-3.935,1.1214;.0959,-2.3703,-1.0402;-1.7117,-5.2837,2.5169;1.6262,-3.6886,.3697;.7317,-5.155,2.1511;</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">-1132.67083396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2317.35537226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3450.02620622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6143.00571622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2692.97951000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39900935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72817539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438285</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000103780732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000103780732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000207561465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.668079545013</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7841 96.8026 96.9941 97.0992 97.1866 97.5361 97.6121 97.6492 97.8858 97.9104 98.0938 98.2171 98.3520 98.4610 98.5984 98.6164 98.9382 99.0624 99.1671 99.2387 99.3873 99.6430 99.8203 99.8830 100.0949 100.2891 100.3975 100.5845 100.6378 100.8259 100.9394 101.3800 101.5837 101.8359 101.9379 102.0493 102.2059 102.3527 102.4365 102.6579 103.0097 103.2117 103.6030 103.6458 103.8233 103.9142 104.1030 104.2779 104.6152 104.7412 104.9627 105.0167 105.2167 105.2743 105.3562 105.4139 105.5009 105.7832 105.9070 105.9776 106.1591 106.2734 106.3358 106.5160 106.7287 106.7381 106.9343 106.9962 107.1840 107.4380 107.5368 107.6297 107.9571 108.1197 108.2312 108.4657 108.5552 108.7424 108.8868 108.9282 109.1553 109.5800 109.6895 109.8026 109.9013 110.1886 110.5196 110.6923 110.7700 110.8489 110.9904 111.2035 111.2131 111.4229 111.5450 111.7465 111.9968 112.0891 112.2203 112.4222 112.6001 112.8811 113.0417 113.1858 113.4302 113.5323 113.6235 113.7244 113.8432 113.9931 114.2816 114.3836 114.4576 114.6237 114.8746 115.1974 115.2631 115.4645 115.5048 115.6728 115.8219 115.9457 116.0262 116.0979 116.1957 116.3434 116.6183 116.7259 116.7626 116.9223 117.1155 117.2614 117.3603 117.4480 117.6298 117.8703 118.0310 118.2159 118.2491 118.3773 118.4724 118.5311 118.5671 118.8250 118.8878 119.0225 119.2038 119.2167 119.5188 119.6265 119.8244 119.8749 120.0141 120.2193 120.3748 120.4499 120.6073 120.7886 120.8786 121.0909 121.1952 121.3132 121.6287 122.0464 122.2966 122.3861 122.5322 122.6209 122.8776 123.0952 123.3902 123.7278 123.8814 124.1654 124.4841 124.7525 125.0934 125.2540 125.7583 125.8886 126.2253 126.4084 126.5018 126.6456 126.8822 126.9750 127.5043 127.7040 127.9657 128.1419 128.1872 128.3981 128.7556 128.9700 129.0862 129.3005 129.4150 129.6958 129.7563 129.8170 130.0278 130.3621 130.4111 130.6290 130.8598 130.9653 131.0778 131.0907 131.4210 131.6469 131.7921 131.9441 132.2246 132.4282 132.6047 132.7474 132.8217 133.1581 133.4709 133.4891 134.0822 134.1520 134.2559 134.5315 134.8254 134.9752 135.3325 135.4904 135.7110 136.1880 136.2797 136.5922 136.9401 137.2742 137.4755 137.6021 137.8042 137.9674 138.3081 138.6988 138.8348 139.2302 139.4153 139.6506 139.9027 140.6085 140.9483 141.1121 141.2729 141.7293 142.2538 142.3992 142.4740 142.9195 143.5466 143.9283 144.0725 144.1499 144.2650 144.3682 144.4939 144.5641 145.0473 145.2325 145.3675 145.5960 145.8519 145.9350 145.9762 145.9971 146.1281 146.4152 147.1121 147.2024 147.4674 147.6917 147.7629 147.9551 148.2157 148.4046 148.4714 148.8940 148.9810 149.2508 149.6989 149.9616 150.1342 150.1805 150.4627 150.5636 150.8561 151.3363 151.7782 151.9369 152.2367 152.3884 152.7253 153.0364 153.2390 153.7953 154.1403 154.2768 154.6067 154.8573 155.3421 155.4230 155.7222 155.8586 156.0342 156.5179 156.6743 157.0773 157.3082 157.4697 157.8106 157.9183 158.5170 158.8303 159.1751 159.4963 159.6610 160.1191 160.2745 160.5901 161.0622 161.2052 162.0801 162.1198 162.6179 162.7874 163.3960 164.2793 164.4962 166.1019 167.2902 168.0294 169.1034 170.1530 172.3863 172.5901 172.8787 173.2329 174.4484 176.1944 177.1696 178.2317 179.2967 181.4825 182.4990 185.3383 187.1099 187.3446 187.9526 188.4478 189.8264 191.9131 193.6464 194.0239 195.9328 196.7247 198.9969 201.8571 206.0065 206.7333 207.2542 618.7648 620.1535 625.5423 626.4215 630.8307 632.0149 632.3198 634.1798 634.6887 635.3724 636.6514 636.9697 637.0366 637.9638 641.1029 643.0637 646.1395 647.9317 649.9620 653.0669 657.2728 658.1955 877.8833 1199.3387 1213.3279 1215.3426</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">-0.260447 -0.364881 -0.296195 -0.002184 0.105853 0.104188 -0.147895 -0.255928 -0.270042 -0.257599 -0.321647 0.355158 0.280377 0.038300 -0.265954 -0.230266 -0.138697 0.250389 -0.086674 -0.208953 0.244784 -0.181817 -0.198477 -0.099718 -0.113838 -0.132325 0.079413 0.092917 0.085608 0.094932 0.093289 0.091882 0.078376 0.092142 0.079314 0.090707 0.086959 0.101724 0.096746 0.125972 0.132736 0.120709 0.127758 0.128203 0.126193 0.150463 0.127537 0.124780 0.126127</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">8.2604 8.3649 8.2962 7.0022 5.8941 5.8958 6.1479 6.2559 6.2700 6.2576 6.3216 5.6448 5.7196 5.9617 6.2660 6.2303 6.1387 5.7496 6.0867 6.2090 5.7552 6.1818 6.1985 6.0997 6.1138 6.1323 0.9206 0.9071 0.9144 0.9051 0.9067 0.9081 0.9216 0.9079 0.9207 0.9093 0.9130 0.8983 0.9033 0.8740 0.8673 0.8793 0.8722 0.8718 0.8738 0.8495 0.8725 0.8752 0.8739</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">-0.2604 -0.3649 -0.2962 -0.0022 0.1059 0.1042 -0.1479 -0.2559 -0.2700 -0.2576 -0.3216 0.3552 0.2804 0.0383 -0.2660 -0.2303 -0.1387 0.2504 -0.0867 -0.2090 0.2448 -0.1818 -0.1985 -0.0997 -0.1138 -0.1323 0.0794 0.0929 0.0856 0.0949 0.0933 0.0919 0.0784 0.0921 0.0793 0.0907 0.0870 0.1017 0.0967 0.1260 0.1327 0.1207 0.1278 0.1282 0.1262 0.1505 0.1275 0.1248 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1048 2.1416 2.1244 3.1143 3.6901 3.7602 3.9230 3.9183 3.9185 3.9105 3.9405 4.2188 3.8798 3.6238 4.0255 3.9622 4.0068 3.8570 3.9541 4.0395 3.8102 4.0401 3.9600 3.9398 3.9477 3.9742 1.0306 1.0092 1.0002 1.0052 1.0050 1.0008 1.0102 1.0053 1.0113 1.0012 1.0005 0.9976 0.9991 1.0188 1.0127 1.0217 0.9994 1.0124 1.0125 0.9913 0.9990 1.0017 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1048 2.1416 2.1244 3.1143 3.6901 3.7602 3.9230 3.9183 3.9185 3.9105 3.9405 4.2188 3.8798 3.6238 4.0255 3.9622 4.0068 3.8570 3.9541 4.0395 3.8102 4.0401 3.9600 3.9398 3.9477 3.9742 1.0306 1.0092 1.0002 1.0052 1.0050 1.0008 1.0102 1.0053 1.0113 1.0012 1.0005 0.9976 0.9991 1.0188 1.0127 1.0217 0.9994 1.0124 1.0125 0.9913 0.9990 1.0017 1.0004</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">1.1294 0.8953 1.9625 1.0165 0.9242 3.0554 0.9267 0.9057 0.9383 0.9338 0.8865 0.9430 0.9692 1.0418 1.0276 0.9952 0.9911 0.9926 0.9905 0.9982 0.9932 0.9904 0.9912 0.9967 0.9790 0.9904 0.9841 0.9021 0.9292 1.0023 1.3486 1.3958 1.3962 0.9441 1.4384 0.9653 1.3977 1.4657 0.9769 0.9710 1.4375 1.3732 1.4320 0.9699 1.4301 0.9585 1.4332 0.9722 1.4414 0.9693 0.9761</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">-0.027336007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698169969559</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.56525 -27.53400 1.03126 -0.36520 -0.25484 -0.62003 -3.39353 2.52479 -0.86874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
