<?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="0.227355"
                        y3="2.369415"
                        z3="-0.326475"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.584946"
                        y3="0.650848"
                        z3="-0.767261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.691223"
                        y3="-2.836791"
                        z3="1.241274"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.712437"
                        y3="3.266673"
                        z3="-1.525354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.683152"
                        y3="2.238992"
                        z3="0.951385"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.864101"
                        y3="2.809989"
                        z3="-0.419416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.458716"
                        y3="2.695643"
                        z3="0.164992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.93544"
                        y3="0.771242"
                        z3="1.211886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.027135"
                        y3="3.069699"
                        z3="2.169584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.387238"
                        y3="4.220217"
                        z3="-0.590585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.297574"
                        y3="1.927875"
                        z3="-1.56839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439581"
                        y3="1.770347"
                        z3="-0.356205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.878185"
                        y3="1.580205"
                        z3="-0.737453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.381891"
                        y3="0.70521"
                        z3="0.385109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.901506"
                        y3="2.534326"
                        z3="-1.172061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.314545"
                        y3="-0.672524"
                        z3="0.258724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.872566"
                        y3="1.282869"
                        z3="1.55085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.76472"
                        y3="-1.479477"
                        z3="1.297647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.297832"
                        y3="0.468916"
                        z3="2.58591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.254391"
                        y3="-0.911862"
                        z3="2.463433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.017035"
                        y3="-3.48716"
                        z3="0.084688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.24584"
                        y3="-4.585851"
                        z3="-0.264305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.106519"
                        y3="-3.113006"
                        z3="-0.69262"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.571103"
                        y3="-5.316888"
                        z3="-1.39644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.413268"
                        y3="-3.847329"
                        z3="-1.827774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.650733"
                        y3="-4.949638"
                        z3="-2.185697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.03372"
                        y3="3.63614"
                        z3="0.497675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.354151"
                        y3="0.436393"
                        z3="2.072536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.687672"
                        y3="0.116552"
                        z3="0.383831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.990129"
                        y3="0.624124"
                        z3="1.452924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.521946"
                        y3="2.670674"
                        z3="3.050214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.100728"
                        y3="3.037993"
                        z3="2.364343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.738355"
                        y3="4.114901"
                        z3="2.081308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.478201"
                        y3="4.231549"
                        z3="-0.549532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.090316"
                        y3="4.61589"
                        z3="-1.563121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.022152"
                        y3="4.915046"
                        z3="0.162873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.387495"
                        y3="1.868876"
                        z3="-1.58959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.909607"
                        y3="0.915777"
                        z3="-1.530703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.977138"
                        y3="2.36245"
                        z3="-2.516857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.613739"
                        y3="0.959655"
                        z3="-1.599535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.90149"
                        y3="-1.116773"
                        z3="-0.638337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.927936"
                        y3="2.359615"
                        z3="1.648234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.682713"
                        y3="0.910526"
                        z3="3.495192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.595847"
                        y3="-1.552518"
                        z3="3.265731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.401956"
                        y3="-4.862997"
                        z3="0.353487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.715703"
                        y3="-2.262404"
                        z3="-0.414448"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.969321"
                        y3="-6.174869"
                        z3="-1.66533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.262298"
                        y3="-3.556017"
                        z3="-2.43188"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.898362"
                        y3="-5.519016"
                        z3="-3.071101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2274,2.3694,-.3265;1.5849,.6508,-.7673;-1.6912,-2.8368,1.2413;-2.7124,3.2667,-1.5254;3.6832,2.239,.9514;3.8641,2.81,-.4194;2.4587,2.6956,.165;3.9354,.7712,1.2119;4.0271,3.0697,2.1696;4.3872,4.2202,-.5906;4.2976,1.9279,-1.5684;1.4396,1.7703,-.3562;-.8782,1.5802,-.7375;-1.3819,.7052,.3851;-1.9015,2.5343,-1.1721;-1.3145,-.6725,.2587;-1.8726,1.2829,1.5509;-1.7647,-1.4795,1.2976;-2.2978,.4689,2.5859;-2.2544,-.9119,2.4634;-2.017,-3.4872,.0847;-1.2458,-4.5859,-.2643;-3.1065,-3.113,-.6926;-1.5711,-5.3169,-1.3964;-3.4133,-3.8473,-1.8278;-2.6507,-4.9496,-2.1857;2.0337,3.6361,.4977;3.3542,.4364,2.0725;3.6877,.1166,.3838;4.9901,.6241,1.4529;3.5219,2.6707,3.0502;5.1007,3.038,2.3643;3.7384,4.1149,2.0813;5.4782,4.2315,-.5495;4.0903,4.6159,-1.5631;4.0222,4.915,.1629;5.3875,1.8689,-1.5896;3.9096,.9158,-1.5307;3.9771,2.3624,-2.5169;-.6137,.9597,-1.5995;-.9015,-1.1168,-.6383;-1.9279,2.3596,1.6482;-2.6827,.9105,3.4952;-2.5958,-1.5525,3.2657;-.402,-4.863,.3535;-3.7157,-2.2624,-.4144;-.9693,-6.1749,-1.6653;-4.2623,-3.556,-2.4319;-2.8984,-5.519,-3.0711;</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">2219.7953900341 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">6.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.687 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="0.22735535"
                                 y3="2.36941496"
                                 z3="-0.32647502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.58494561"
                                 y3="0.65084785"
                                 z3="-0.76726094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69122298"
                                 y3="-2.83679058"
                                 z3="1.24127423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.71243683"
                                 y3="3.26667255"
                                 z3="-1.52535391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.68315168"
                                 y3="2.23899156"
                                 z3="0.95138484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.86410133"
                                 y3="2.80998884"
                                 z3="-0.41941564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.45871643"
                                 y3="2.69564318"
                                 z3="0.16499156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.93543991"
                                 y3="0.7712419"
                                 z3="1.21188637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02713493"
                                 y3="3.06969917"
                                 z3="2.16958386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.3872379"
                                 y3="4.2202168"
                                 z3="-0.59058472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.29757442"
                                 y3="1.92787532"
                                 z3="-1.56839008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43958095"
                                 y3="1.77034684"
                                 z3="-0.35620473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.87818472"
                                 y3="1.58020477"
                                 z3="-0.73745325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.38189067"
                                 y3="0.70520968"
                                 z3="0.38510924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90150607"
                                 y3="2.53432607"
                                 z3="-1.17206085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31454478"
                                 y3="-0.67252427"
                                 z3="0.25872364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.87256585"
                                 y3="1.28286936"
                                 z3="1.5508505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.76471955"
                                 y3="-1.47947666"
                                 z3="1.29764749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29783161"
                                 y3="0.46891564"
                                 z3="2.5859098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.25439076"
                                 y3="-0.91186239"
                                 z3="2.46343286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.01703458"
                                 y3="-3.48715988"
                                 z3="0.08468752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24583997"
                                 y3="-4.58585135"
                                 z3="-0.26430549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.10651912"
                                 y3="-3.11300601"
                                 z3="-0.69261998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.571103"
                                 y3="-5.31688848"
                                 z3="-1.39643981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.41326805"
                                 y3="-3.84732891"
                                 z3="-1.82777391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.65073334"
                                 y3="-4.94963822"
                                 z3="-2.18569666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.03371975"
                                 y3="3.63614015"
                                 z3="0.49767541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.35415094"
                                 y3="0.4363932"
                                 z3="2.07253577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.68767247"
                                 y3="0.1165522"
                                 z3="0.38383109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.99012902"
                                 y3="0.62412387"
                                 z3="1.45292409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.52194603"
                                 y3="2.67067425"
                                 z3="3.05021426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.10072754"
                                 y3="3.03799325"
                                 z3="2.36434292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.73835454"
                                 y3="4.11490073"
                                 z3="2.08130757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.47820096"
                                 y3="4.23154933"
                                 z3="-0.54953169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0903158"
                                 y3="4.61588979"
                                 z3="-1.56312117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.02215189"
                                 y3="4.91504606"
                                 z3="0.16287343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.38749474"
                                 y3="1.86887641"
                                 z3="-1.58958987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.90960707"
                                 y3="0.91577702"
                                 z3="-1.53070346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.97713839"
                                 y3="2.36245023"
                                 z3="-2.51685699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.61373906"
                                 y3="0.95965476"
                                 z3="-1.5995351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.90148956"
                                 y3="-1.11677334"
                                 z3="-0.63833694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.92793622"
                                 y3="2.35961526"
                                 z3="1.64823426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.68271334"
                                 y3="0.91052617"
                                 z3="3.49519196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.59584744"
                                 y3="-1.55251795"
                                 z3="3.26573081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.40195618"
                                 y3="-4.86299724"
                                 z3="0.3534871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.71570254"
                                 y3="-2.26240393"
                                 z3="-0.41444775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.96932061"
                                 y3="-6.17486857"
                                 z3="-1.66533046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.26229839"
                                 y3="-3.55601696"
                                 z3="-2.43188025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.89836183"
                                 y3="-5.51901628"
                                 z3="-3.07110096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2274,2.3694,-.3265;1.5849,.6508,-.7673;-1.6912,-2.8368,1.2413;-2.7124,3.2667,-1.5254;3.6832,2.239,.9514;3.8641,2.81,-.4194;2.4587,2.6956,.165;3.9354,.7712,1.2119;4.0271,3.0697,2.1696;4.3872,4.2202,-.5906;4.2976,1.9279,-1.5684;1.4396,1.7703,-.3562;-.8782,1.5802,-.7375;-1.3819,.7052,.3851;-1.9015,2.5343,-1.1721;-1.3145,-.6725,.2587;-1.8726,1.2829,1.5509;-1.7647,-1.4795,1.2976;-2.2978,.4689,2.5859;-2.2544,-.9119,2.4634;-2.017,-3.4872,.0847;-1.2458,-4.5859,-.2643;-3.1065,-3.113,-.6926;-1.5711,-5.3169,-1.3964;-3.4133,-3.8473,-1.8278;-2.6507,-4.9496,-2.1857;2.0337,3.6361,.4977;3.3542,.4364,2.0725;3.6877,.1166,.3838;4.9901,.6241,1.4529;3.5219,2.6707,3.0502;5.1007,3.038,2.3643;3.7384,4.1149,2.0813;5.4782,4.2315,-.5495;4.0903,4.6159,-1.5631;4.0222,4.915,.1629;5.3875,1.8689,-1.5896;3.9096,.9158,-1.5307;3.9771,2.3625,-2.5169;-.6137,.9597,-1.5995;-.9015,-1.1168,-.6383;-1.9279,2.3596,1.6482;-2.6827,.9105,3.4952;-2.5958,-1.5525,3.2657;-.402,-4.863,.3535;-3.7157,-2.2624,-.4144;-.9693,-6.1749,-1.6653;-4.2623,-3.556,-2.4319;-2.8984,-5.519,-3.0711;</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="0.227355"
                        y3="2.369415"
                        z3="-0.326475"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.584946"
                        y3="0.650848"
                        z3="-0.767261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.691223"
                        y3="-2.836791"
                        z3="1.241274"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.712437"
                        y3="3.266673"
                        z3="-1.525354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.683152"
                        y3="2.238992"
                        z3="0.951385"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.864101"
                        y3="2.809989"
                        z3="-0.419416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.458716"
                        y3="2.695643"
                        z3="0.164992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.93544"
                        y3="0.771242"
                        z3="1.211886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.027135"
                        y3="3.069699"
                        z3="2.169584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.387238"
                        y3="4.220217"
                        z3="-0.590585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.297574"
                        y3="1.927875"
                        z3="-1.56839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439581"
                        y3="1.770347"
                        z3="-0.356205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.878185"
                        y3="1.580205"
                        z3="-0.737453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.381891"
                        y3="0.70521"
                        z3="0.385109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.901506"
                        y3="2.534326"
                        z3="-1.172061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.314545"
                        y3="-0.672524"
                        z3="0.258724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.872566"
                        y3="1.282869"
                        z3="1.55085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.76472"
                        y3="-1.479477"
                        z3="1.297647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.297832"
                        y3="0.468916"
                        z3="2.58591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.254391"
                        y3="-0.911862"
                        z3="2.463433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.017035"
                        y3="-3.48716"
                        z3="0.084688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.24584"
                        y3="-4.585851"
                        z3="-0.264305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.106519"
                        y3="-3.113006"
                        z3="-0.69262"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.571103"
                        y3="-5.316888"
                        z3="-1.39644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.413268"
                        y3="-3.847329"
                        z3="-1.827774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.650733"
                        y3="-4.949638"
                        z3="-2.185697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.03372"
                        y3="3.63614"
                        z3="0.497675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.354151"
                        y3="0.436393"
                        z3="2.072536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.687672"
                        y3="0.116552"
                        z3="0.383831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.990129"
                        y3="0.624124"
                        z3="1.452924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.521946"
                        y3="2.670674"
                        z3="3.050214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.100728"
                        y3="3.037993"
                        z3="2.364343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.738355"
                        y3="4.114901"
                        z3="2.081308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.478201"
                        y3="4.231549"
                        z3="-0.549532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.090316"
                        y3="4.61589"
                        z3="-1.563121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.022152"
                        y3="4.915046"
                        z3="0.162873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.387495"
                        y3="1.868876"
                        z3="-1.58959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.909607"
                        y3="0.915777"
                        z3="-1.530703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.977138"
                        y3="2.36245"
                        z3="-2.516857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.613739"
                        y3="0.959655"
                        z3="-1.599535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.90149"
                        y3="-1.116773"
                        z3="-0.638337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.927936"
                        y3="2.359615"
                        z3="1.648234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.682713"
                        y3="0.910526"
                        z3="3.495192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.595847"
                        y3="-1.552518"
                        z3="3.265731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.401956"
                        y3="-4.862997"
                        z3="0.353487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.715703"
                        y3="-2.262404"
                        z3="-0.414448"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.969321"
                        y3="-6.174869"
                        z3="-1.66533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.262298"
                        y3="-3.556017"
                        z3="-2.43188"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.898362"
                        y3="-5.519016"
                        z3="-3.071101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2274,2.3694,-.3265;1.5849,.6508,-.7673;-1.6912,-2.8368,1.2413;-2.7124,3.2667,-1.5254;3.6832,2.239,.9514;3.8641,2.81,-.4194;2.4587,2.6956,.165;3.9354,.7712,1.2119;4.0271,3.0697,2.1696;4.3872,4.2202,-.5906;4.2976,1.9279,-1.5684;1.4396,1.7703,-.3562;-.8782,1.5802,-.7375;-1.3819,.7052,.3851;-1.9015,2.5343,-1.1721;-1.3145,-.6725,.2587;-1.8726,1.2829,1.5509;-1.7647,-1.4795,1.2976;-2.2978,.4689,2.5859;-2.2544,-.9119,2.4634;-2.017,-3.4872,.0847;-1.2458,-4.5859,-.2643;-3.1065,-3.113,-.6926;-1.5711,-5.3169,-1.3964;-3.4133,-3.8473,-1.8278;-2.6507,-4.9496,-2.1857;2.0337,3.6361,.4977;3.3542,.4364,2.0725;3.6877,.1166,.3838;4.9901,.6241,1.4529;3.5219,2.6707,3.0502;5.1007,3.038,2.3643;3.7384,4.1149,2.0813;5.4782,4.2315,-.5495;4.0903,4.6159,-1.5631;4.0222,4.915,.1629;5.3875,1.8689,-1.5896;3.9096,.9158,-1.5307;3.9771,2.3624,-2.5169;-.6137,.9597,-1.5995;-.9015,-1.1168,-.6383;-1.9279,2.3596,1.6482;-2.6827,.9105,3.4952;-2.5958,-1.5525,3.2657;-.402,-4.863,.3535;-3.7157,-2.2624,-.4144;-.9693,-6.1749,-1.6653;-4.2623,-3.556,-2.4319;-2.8984,-5.519,-3.0711;</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">-1132.67570483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2219.79539003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3352.47109486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5948.19793496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2595.72684010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40541448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72970965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000225436775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000225436775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000450873549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667332834302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.8126 96.8460 96.9238 96.9546 97.1122 97.1846 97.3303 97.4863 97.6532 97.7596 97.8584 98.1195 98.2853 98.3084 98.5170 98.6138 98.6865 98.7926 98.9678 99.0646 99.2782 99.4085 99.5144 99.7026 99.8081 99.8654 100.0125 100.4980 100.5248 100.5990 100.9346 101.3177 101.3691 101.4855 101.8640 101.9293 102.0466 102.2623 102.3559 102.6250 102.7595 102.9592 103.2004 103.6111 103.6780 104.1804 104.3191 104.4130 104.5996 104.7363 104.8443 104.9882 105.1245 105.3093 105.4676 105.5212 105.6409 105.6866 105.8572 105.8831 106.1008 106.2495 106.3257 106.4544 106.5876 106.6052 106.8609 107.0119 107.0864 107.2206 107.3814 107.5818 107.7119 107.8430 108.0693 108.2594 108.4595 108.5569 108.6439 108.8334 108.9658 109.2496 109.5161 109.5928 109.9084 110.2057 110.3899 110.4056 110.4989 110.5565 110.8861 110.9787 111.1150 111.2904 111.4864 111.5278 111.7313 111.9295 112.3279 112.3481 112.3887 112.7101 112.9093 113.2046 113.3305 113.4154 113.5614 113.7228 113.7998 113.9896 114.1953 114.2501 114.2939 114.6274 114.6522 114.8063 114.9978 115.2986 115.3340 115.5040 115.5586 115.6070 115.6404 115.8645 115.9181 116.2705 116.4074 116.4531 116.5155 116.7408 117.1122 117.1627 117.3034 117.3452 117.4624 117.6559 117.6733 117.9279 118.1844 118.2474 118.3739 118.4497 118.4745 118.5532 118.7131 118.8544 119.0049 119.0896 119.1823 119.3910 119.5453 119.9026 119.9335 119.9884 120.1933 120.3025 120.5645 120.6996 120.7424 120.9812 121.0723 121.2334 121.3901 121.8389 122.0443 122.0996 122.2152 122.4923 122.5198 122.7467 122.9728 123.1378 123.9225 124.0812 124.3295 124.4934 124.6094 124.9412 125.5617 125.7367 125.9036 126.3296 126.4342 126.8117 127.0210 127.0959 127.3102 127.6094 127.6897 127.8817 128.0961 128.4103 128.7167 129.0451 129.0912 129.2263 129.2840 129.6765 129.8214 129.8747 129.9205 129.9773 130.0542 130.2079 130.5428 130.6910 130.8903 131.1750 131.2548 131.5172 131.7530 131.9756 132.2781 132.6434 132.7208 132.7508 132.7973 133.0014 133.4472 133.5814 133.7785 133.8605 134.1254 134.3571 134.6462 134.8230 134.9375 135.0136 135.6531 135.7235 135.8286 136.3481 136.4179 137.0470 137.2436 137.7046 137.9113 138.0892 138.3555 138.4832 138.6003 138.9191 139.0750 139.2030 139.4384 140.2657 141.0363 141.1440 141.3250 141.5197 141.9038 142.3623 142.6695 142.8755 143.4216 143.9789 144.1078 144.1234 144.1644 144.2321 144.3664 144.3768 144.9742 145.1068 145.3696 145.4616 145.5265 145.8533 146.0159 146.0395 146.1256 146.4366 146.7841 147.1819 147.5052 147.6221 147.6962 147.9726 148.1024 148.3273 148.5487 148.7577 148.8582 149.0064 149.4073 149.7900 149.8872 149.9964 150.1324 150.4251 150.5356 150.9130 151.2614 152.1029 152.2065 152.3997 152.6335 152.7315 153.2425 153.5818 153.9001 154.1342 154.4343 154.7197 154.8458 155.5633 155.6346 155.7676 155.9779 156.4610 156.8145 156.9940 157.1967 157.2378 157.2416 157.8760 158.0802 158.8356 159.0055 159.3133 159.6868 159.7186 160.0119 160.4731 160.6964 161.2349 161.9449 162.4600 162.7200 162.8935 163.3192 163.4997 164.2284 165.4631 167.2351 168.0624 169.2511 170.4061 171.7175 172.7562 172.9378 173.1934 174.5767 176.3415 177.7059 178.7912 179.7868 180.7215 182.6012 185.2535 186.5202 186.9523 187.4490 189.3947 189.7648 192.2434 192.7030 193.7209 195.7364 197.0053 199.5359 202.1127 205.0571 206.3414 207.0145 618.1382 620.6798 625.7784 625.9890 630.6232 631.6907 632.5716 634.1192 634.2690 635.1906 635.9422 636.7450 636.8490 637.5720 641.0719 643.7454 646.1623 647.6093 649.6700 652.7770 657.2401 658.1100 876.7480 1201.3503 1212.9953 1214.8555</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">-0.265965 -0.396062 -0.299356 -0.004281 0.083513 0.084268 -0.127819 -0.272540 -0.256362 -0.254514 -0.276306 0.354613 0.323634 0.005320 -0.257143 -0.103466 -0.182320 0.191275 -0.097846 -0.186923 0.232491 -0.206010 -0.154550 -0.090412 -0.118452 -0.144125 0.075698 0.089084 0.103898 0.088841 0.089707 0.093311 0.078008 0.092687 0.091587 0.077442 0.089460 0.104845 0.087807 0.113957 0.121909 0.122755 0.128588 0.129774 0.125877 0.133610 0.125696 0.128857 0.125938</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">8.2660 8.3961 8.2994 7.0043 5.9165 5.9157 6.1278 6.2725 6.2564 6.2545 6.2763 5.6454 5.6764 5.9947 6.2571 6.1035 6.1823 5.8087 6.0978 6.1869 5.7675 6.2060 6.1545 6.0904 6.1185 6.1441 0.9243 0.9109 0.8961 0.9112 0.9103 0.9067 0.9220 0.9073 0.9084 0.9226 0.9105 0.8952 0.9122 0.8860 0.8781 0.8772 0.8714 0.8702 0.8741 0.8664 0.8743 0.8711 0.8741</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">-0.2660 -0.3961 -0.2994 -0.0043 0.0835 0.0843 -0.1278 -0.2725 -0.2564 -0.2545 -0.2763 0.3546 0.3236 0.0053 -0.2571 -0.1035 -0.1823 0.1913 -0.0978 -0.1869 0.2325 -0.2060 -0.1545 -0.0904 -0.1185 -0.1441 0.0757 0.0891 0.1039 0.0888 0.0897 0.0933 0.0780 0.0927 0.0916 0.0774 0.0895 0.1048 0.0878 0.1140 0.1219 0.1228 0.1286 0.1298 0.1259 0.1336 0.1257 0.1289 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1327 2.0993 2.1083 3.1218 3.7246 3.7273 3.9443 3.9223 3.9069 3.9068 3.9218 4.1549 3.8448 3.6404 4.0189 3.9146 4.0345 3.8851 3.9430 4.0383 3.8166 4.0375 3.9324 3.9362 3.9531 3.9616 1.0336 1.0034 1.0172 0.9987 1.0065 1.0008 1.0101 1.0010 1.0061 1.0100 0.9994 1.0168 1.0033 1.0231 1.0212 1.0162 0.9996 1.0107 1.0137 1.0039 0.9987 0.9996 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1327 2.0993 2.1083 3.1218 3.7246 3.7273 3.9443 3.9223 3.9069 3.9068 3.9218 4.1549 3.8448 3.6404 4.0189 3.9146 4.0345 3.8851 3.9430 4.0383 3.8166 4.0375 3.9324 3.9362 3.9531 3.9616 1.0336 1.0034 1.0172 0.9987 1.0065 1.0008 1.0101 1.0010 1.0061 1.0100 0.9994 1.0168 1.0033 1.0231 1.0212 1.0162 0.9996 1.0107 1.0137 1.0039 0.9987 0.9996 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1161 0.8897 1.8888 0.9745 0.9528 3.0640 0.9462 0.8829 0.9514 0.9412 0.8751 0.9428 0.9506 1.0394 1.0448 0.9886 0.9943 0.9903 0.9922 0.9947 0.9921 0.9941 0.9919 0.9911 0.9903 0.9947 0.9893 0.8961 0.9199 1.0039 1.3486 1.3886 1.3936 0.9466 1.4655 0.9650 1.4400 1.4272 0.9750 0.9688 1.4206 1.3658 1.4446 0.9704 1.4356 0.9621 1.4254 0.9744 1.4353 0.9714 0.9771</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">-0.023519455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699224285550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.21159 -29.08299 1.12860 9.85817 -10.26863 -0.41046 2.60099 -1.99944 0.60154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41403</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
