<?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="0.224346"
                        y3="2.184517"
                        z3="-0.612022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.737317"
                        y3="0.541843"
                        z3="-0.670032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.360137"
                        y3="-2.817185"
                        z3="1.482841"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.846928"
                        y3="2.533524"
                        z3="-1.789009"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.526039"
                        y3="2.648237"
                        z3="0.863343"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.865689"
                        y3="2.859553"
                        z3="-0.579124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.40237"
                        y3="2.803869"
                        z3="-0.159681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.782795"
                        y3="1.314142"
                        z3="1.526575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.666565"
                        y3="3.780202"
                        z3="1.85835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.357022"
                        y3="4.211372"
                        z3="-1.052042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.486253"
                        y3="1.747561"
                        z3="-1.394735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.486093"
                        y3="1.703449"
                        z3="-0.503164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.793418"
                        y3="1.227781"
                        z3="-0.834276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.188671"
                        y3="0.494916"
                        z3="0.4298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.93638"
                        y3="1.976399"
                        z3="-1.364855"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.566272"
                        y3="-0.83768"
                        z3="0.33547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.20881"
                        y3="1.153688"
                        z3="1.648782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.967032"
                        y3="-1.518498"
                        z3="1.47766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.601812"
                        y3="0.457804"
                        z3="2.7833"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.980304"
                        y3="-0.869527"
                        z3="2.707885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.339967"
                        y3="-3.53016"
                        z3="0.311754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.162645"
                        y3="-4.128077"
                        z3="-0.1120"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.511479"
                        y3="-3.669979"
                        z3="-0.414993"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.16469"
                        y3="-4.877524"
                        z3="-1.278678"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.502753"
                        y3="-4.425494"
                        z3="-1.578538"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.331481"
                        y3="-5.026915"
                        z3="-2.014697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.903686"
                        y3="3.766611"
                        z3="-0.13283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.676967"
                        y3="0.457034"
                        z3="0.870469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.795784"
                        y3="1.301733"
                        z3="1.933461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.093914"
                        y3="1.169153"
                        z3="2.360559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.013216"
                        y3="3.608281"
                        z3="2.715537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.69053"
                        y3="3.836995"
                        z3="2.232852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.410117"
                        y3="4.755276"
                        z3="1.449379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.43066"
                        y3="4.310622"
                        z3="-0.881049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.183655"
                        y3="4.319083"
                        z3="-2.123929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.865715"
                        y3="5.04997"
                        z3="-0.562517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.14493"
                        y3="0.751699"
                        z3="-1.134678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.272363"
                        y3="1.895491"
                        z3="-2.454599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.571088"
                        y3="1.774359"
                        z3="-1.274877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.485804"
                        y3="0.500992"
                        z3="-1.594038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.539834"
                        y3="-1.336817"
                        z3="-0.62503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.923882"
                        y3="2.194524"
                        z3="1.721271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.618104"
                        y3="0.959782"
                        z3="3.741455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.289374"
                        y3="-1.411717"
                        z3="3.591702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.257416"
                        y3="-4.009114"
                        z3="0.469228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.420247"
                        y3="-3.196911"
                        z3="-0.06641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.248918"
                        y3="-5.34702"
                        z3="-1.612287"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.416316"
                        y3="-4.540812"
                        z3="-2.146437"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.328555"
                        y3="-5.613985"
                        z3="-2.923122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2243,2.1845,-.612;1.7373,.5418,-.67;-2.3601,-2.8172,1.4828;-2.8469,2.5335,-1.789;3.526,2.6482,.8633;3.8657,2.8596,-.5791;2.4024,2.8039,-.1597;3.7828,1.3141,1.5266;3.6666,3.7802,1.8583;4.357,4.2114,-1.052;4.4863,1.7476,-1.3947;1.4861,1.7034,-.5032;-.7934,1.2278,-.8343;-1.1887,.4949,.4298;-1.9364,1.9764,-1.3649;-1.5663,-.8377,.3355;-1.2088,1.1537,1.6488;-1.967,-1.5185,1.4777;-1.6018,.4578,2.7833;-1.9803,-.8695,2.7079;-2.34,-3.5302,.3118;-1.1626,-4.1281,-.112;-3.5115,-3.67,-.415;-1.1647,-4.8775,-1.2787;-3.5028,-4.4255,-1.5785;-2.3315,-5.0269,-2.0147;1.9037,3.7666,-.1328;3.677,.457,.8705;4.7958,1.3017,1.9335;3.0939,1.1692,2.3606;3.0132,3.6083,2.7155;4.6905,3.837,2.2329;3.4101,4.7553,1.4494;5.4307,4.3106,-.881;4.1837,4.3191,-2.1239;3.8657,5.05,-.5625;4.1449,.7517,-1.1347;4.2724,1.8955,-2.4546;5.5711,1.7744,-1.2749;-.4858,.501,-1.594;-1.5398,-1.3368,-.625;-.9239,2.1945,1.7213;-1.6181,.9598,3.7415;-2.2894,-1.4117,3.5917;-.2574,-4.0091,.4692;-4.4202,-3.1969,-.0664;-.2489,-5.347,-1.6123;-4.4163,-4.5408,-2.1464;-2.3286,-5.614,-2.9231;</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">2223.4004448995 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">6.998e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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="0.22434588"
                                 y3="2.18451658"
                                 z3="-0.6120225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.7373174"
                                 y3="0.54184303"
                                 z3="-0.67003192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.36013734"
                                 y3="-2.81718546"
                                 z3="1.482841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.84692823"
                                 y3="2.53352365"
                                 z3="-1.78900876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.52603914"
                                 y3="2.64823715"
                                 z3="0.86334313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.8656891"
                                 y3="2.85955311"
                                 z3="-0.57912354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.40236956"
                                 y3="2.80386871"
                                 z3="-0.1596808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.7827947"
                                 y3="1.314142"
                                 z3="1.52657516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.66656509"
                                 y3="3.78020166"
                                 z3="1.85834954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35702198"
                                 y3="4.21137162"
                                 z3="-1.05204214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48625282"
                                 y3="1.74756096"
                                 z3="-1.39473506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48609331"
                                 y3="1.70344902"
                                 z3="-0.50316427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7934176"
                                 y3="1.22778089"
                                 z3="-0.83427567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.18867066"
                                 y3="0.49491558"
                                 z3="0.42980039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.93638023"
                                 y3="1.97639907"
                                 z3="-1.36485469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56627235"
                                 y3="-0.83768047"
                                 z3="0.33546954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.20881037"
                                 y3="1.15368779"
                                 z3="1.64878177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.96703164"
                                 y3="-1.51849783"
                                 z3="1.47766013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.60181221"
                                 y3="0.45780435"
                                 z3="2.78330021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.98030354"
                                 y3="-0.8695273"
                                 z3="2.7078847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33996744"
                                 y3="-3.53015974"
                                 z3="0.31175361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.16264538"
                                 y3="-4.12807681"
                                 z3="-0.11199959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.51147888"
                                 y3="-3.66997914"
                                 z3="-0.41499268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.16469015"
                                 y3="-4.87752427"
                                 z3="-1.2786777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.50275304"
                                 y3="-4.42549387"
                                 z3="-1.57853769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.33148083"
                                 y3="-5.02691484"
                                 z3="-2.01469694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90368574"
                                 y3="3.76661075"
                                 z3="-0.13282973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.67696658"
                                 y3="0.45703421"
                                 z3="0.87046855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.79578368"
                                 y3="1.30173251"
                                 z3="1.93346055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.09391385"
                                 y3="1.16915338"
                                 z3="2.36055896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.01321584"
                                 y3="3.60828107"
                                 z3="2.71553712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.69053034"
                                 y3="3.83699493"
                                 z3="2.23285215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.41011734"
                                 y3="4.75527629"
                                 z3="1.44937857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.43066028"
                                 y3="4.3106223"
                                 z3="-0.88104943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.18365452"
                                 y3="4.31908293"
                                 z3="-2.12392893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.86571497"
                                 y3="5.04997044"
                                 z3="-0.56251704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.14493035"
                                 y3="0.75169852"
                                 z3="-1.13467783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.27236339"
                                 y3="1.89549105"
                                 z3="-2.45459902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.57108758"
                                 y3="1.77435857"
                                 z3="-1.2748773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48580441"
                                 y3="0.50099155"
                                 z3="-1.59403844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53983419"
                                 y3="-1.3368169"
                                 z3="-0.6250298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.9238817"
                                 y3="2.19452351"
                                 z3="1.72127131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.61810397"
                                 y3="0.95978153"
                                 z3="3.74145514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.28937426"
                                 y3="-1.4117173"
                                 z3="3.59170165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.25741578"
                                 y3="-4.00911438"
                                 z3="0.469228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.42024724"
                                 y3="-3.19691109"
                                 z3="-0.06640957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.24891766"
                                 y3="-5.34701999"
                                 z3="-1.61228682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.41631564"
                                 y3="-4.54081242"
                                 z3="-2.14643659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.32855508"
                                 y3="-5.6139852"
                                 z3="-2.92312224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2243,2.1845,-.612;1.7373,.5418,-.67;-2.3601,-2.8172,1.4828;-2.8469,2.5335,-1.789;3.526,2.6482,.8633;3.8657,2.8596,-.5791;2.4024,2.8039,-.1597;3.7828,1.3141,1.5266;3.6666,3.7802,1.8583;4.357,4.2114,-1.052;4.4863,1.7476,-1.3947;1.4861,1.7034,-.5032;-.7934,1.2278,-.8343;-1.1887,.4949,.4298;-1.9364,1.9764,-1.3649;-1.5663,-.8377,.3355;-1.2088,1.1537,1.6488;-1.967,-1.5185,1.4777;-1.6018,.4578,2.7833;-1.9803,-.8695,2.7079;-2.34,-3.5302,.3118;-1.1626,-4.1281,-.112;-3.5115,-3.67,-.415;-1.1647,-4.8775,-1.2787;-3.5028,-4.4255,-1.5785;-2.3315,-5.0269,-2.0147;1.9037,3.7666,-.1328;3.677,.457,.8705;4.7958,1.3017,1.9335;3.0939,1.1692,2.3606;3.0132,3.6083,2.7155;4.6905,3.837,2.2329;3.4101,4.7553,1.4494;5.4307,4.3106,-.881;4.1837,4.3191,-2.1239;3.8657,5.05,-.5625;4.1449,.7517,-1.1347;4.2724,1.8955,-2.4546;5.5711,1.7744,-1.2749;-.4858,.501,-1.594;-1.5398,-1.3368,-.625;-.9239,2.1945,1.7213;-1.6181,.9598,3.7415;-2.2894,-1.4117,3.5917;-.2574,-4.0091,.4692;-4.4202,-3.1969,-.0664;-.2489,-5.347,-1.6123;-4.4163,-4.5408,-2.1464;-2.3286,-5.614,-2.9231;</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="0.224346"
                        y3="2.184517"
                        z3="-0.612022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.737317"
                        y3="0.541843"
                        z3="-0.670032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.360137"
                        y3="-2.817185"
                        z3="1.482841"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.846928"
                        y3="2.533524"
                        z3="-1.789009"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.526039"
                        y3="2.648237"
                        z3="0.863343"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.865689"
                        y3="2.859553"
                        z3="-0.579124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.40237"
                        y3="2.803869"
                        z3="-0.159681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.782795"
                        y3="1.314142"
                        z3="1.526575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.666565"
                        y3="3.780202"
                        z3="1.85835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.357022"
                        y3="4.211372"
                        z3="-1.052042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.486253"
                        y3="1.747561"
                        z3="-1.394735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.486093"
                        y3="1.703449"
                        z3="-0.503164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.793418"
                        y3="1.227781"
                        z3="-0.834276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.188671"
                        y3="0.494916"
                        z3="0.4298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.93638"
                        y3="1.976399"
                        z3="-1.364855"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.566272"
                        y3="-0.83768"
                        z3="0.33547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.20881"
                        y3="1.153688"
                        z3="1.648782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.967032"
                        y3="-1.518498"
                        z3="1.47766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.601812"
                        y3="0.457804"
                        z3="2.7833"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.980304"
                        y3="-0.869527"
                        z3="2.707885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.339967"
                        y3="-3.53016"
                        z3="0.311754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.162645"
                        y3="-4.128077"
                        z3="-0.1120"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.511479"
                        y3="-3.669979"
                        z3="-0.414993"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.16469"
                        y3="-4.877524"
                        z3="-1.278678"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.502753"
                        y3="-4.425494"
                        z3="-1.578538"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.331481"
                        y3="-5.026915"
                        z3="-2.014697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.903686"
                        y3="3.766611"
                        z3="-0.13283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.676967"
                        y3="0.457034"
                        z3="0.870469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.795784"
                        y3="1.301733"
                        z3="1.933461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.093914"
                        y3="1.169153"
                        z3="2.360559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.013216"
                        y3="3.608281"
                        z3="2.715537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.69053"
                        y3="3.836995"
                        z3="2.232852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.410117"
                        y3="4.755276"
                        z3="1.449379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.43066"
                        y3="4.310622"
                        z3="-0.881049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.183655"
                        y3="4.319083"
                        z3="-2.123929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.865715"
                        y3="5.04997"
                        z3="-0.562517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.14493"
                        y3="0.751699"
                        z3="-1.134678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.272363"
                        y3="1.895491"
                        z3="-2.454599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.571088"
                        y3="1.774359"
                        z3="-1.274877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.485804"
                        y3="0.500992"
                        z3="-1.594038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.539834"
                        y3="-1.336817"
                        z3="-0.62503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.923882"
                        y3="2.194524"
                        z3="1.721271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.618104"
                        y3="0.959782"
                        z3="3.741455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.289374"
                        y3="-1.411717"
                        z3="3.591702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.257416"
                        y3="-4.009114"
                        z3="0.469228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.420247"
                        y3="-3.196911"
                        z3="-0.06641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.248918"
                        y3="-5.34702"
                        z3="-1.612287"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.416316"
                        y3="-4.540812"
                        z3="-2.146437"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.328555"
                        y3="-5.613985"
                        z3="-2.923122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2243,2.1845,-.612;1.7373,.5418,-.67;-2.3601,-2.8172,1.4828;-2.8469,2.5335,-1.789;3.526,2.6482,.8633;3.8657,2.8596,-.5791;2.4024,2.8039,-.1597;3.7828,1.3141,1.5266;3.6666,3.7802,1.8583;4.357,4.2114,-1.052;4.4863,1.7476,-1.3947;1.4861,1.7034,-.5032;-.7934,1.2278,-.8343;-1.1887,.4949,.4298;-1.9364,1.9764,-1.3649;-1.5663,-.8377,.3355;-1.2088,1.1537,1.6488;-1.967,-1.5185,1.4777;-1.6018,.4578,2.7833;-1.9803,-.8695,2.7079;-2.34,-3.5302,.3118;-1.1626,-4.1281,-.112;-3.5115,-3.67,-.415;-1.1647,-4.8775,-1.2787;-3.5028,-4.4255,-1.5785;-2.3315,-5.0269,-2.0147;1.9037,3.7666,-.1328;3.677,.457,.8705;4.7958,1.3017,1.9335;3.0939,1.1692,2.3606;3.0132,3.6083,2.7155;4.6905,3.837,2.2329;3.4101,4.7553,1.4494;5.4307,4.3106,-.881;4.1837,4.3191,-2.1239;3.8657,5.05,-.5625;4.1449,.7517,-1.1347;4.2724,1.8955,-2.4546;5.5711,1.7744,-1.2749;-.4858,.501,-1.594;-1.5398,-1.3368,-.625;-.9239,2.1945,1.7213;-1.6181,.9598,3.7415;-2.2894,-1.4117,3.5917;-.2574,-4.0091,.4692;-4.4202,-3.1969,-.0664;-.2489,-5.347,-1.6123;-4.4163,-4.5408,-2.1464;-2.3286,-5.614,-2.9231;</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">-1132.67474733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2223.40044490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3356.07519223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5955.42609911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2599.35090688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39069124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71594390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000298933883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000298933883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000597867766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.664786026109</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6991 96.8438 96.8567 96.9877 97.0504 97.1652 97.2861 97.3590 97.6166 97.7786 97.8814 98.0715 98.1594 98.3807 98.5218 98.5638 98.8129 99.0794 99.1028 99.3302 99.5167 99.6279 99.7392 99.7912 100.1358 100.3239 100.4418 100.5744 100.6604 100.7442 101.0181 101.1412 101.2831 101.6285 101.8981 101.9748 102.1256 102.2022 102.5255 102.7570 102.8941 103.2442 103.3460 103.6353 103.7800 103.8857 104.0669 104.2975 104.5152 104.6437 104.7304 104.8762 105.0791 105.1966 105.2397 105.3928 105.4973 105.6443 105.7935 105.9793 106.1996 106.3150 106.4483 106.4889 106.5699 106.5977 106.6998 106.8139 106.8597 107.3024 107.3896 107.4127 107.5586 107.9026 108.0686 108.1617 108.2968 108.4877 108.6720 108.8216 108.9642 109.0673 109.3250 109.4784 109.8377 110.2620 110.3075 110.4188 110.5782 110.6666 110.7967 110.9416 111.3184 111.3735 111.4557 111.5853 111.7070 111.8097 112.0511 112.3358 112.4698 112.6255 113.0103 113.0822 113.2571 113.3545 113.5911 113.6912 113.8050 113.9381 114.1498 114.2184 114.2708 114.4308 114.6051 114.8059 114.8702 115.0438 115.2095 115.3676 115.4202 115.5400 115.5666 116.0180 116.0888 116.3756 116.4179 116.5253 116.5997 116.7116 116.9465 117.2137 117.2435 117.3378 117.3930 117.5071 117.6562 117.9613 118.0697 118.2303 118.3169 118.4533 118.4694 118.5743 118.7342 118.8452 118.9268 119.1023 119.2706 119.3399 119.6316 119.7790 119.8308 120.0201 120.0996 120.2619 120.5043 120.5677 120.7384 121.0166 121.1297 121.1604 121.4775 121.7982 121.9151 122.1658 122.1878 122.2592 122.4500 122.4809 123.0534 123.1504 123.8662 124.2331 124.6001 124.7137 124.7501 124.9120 125.2511 125.7843 126.2105 126.3870 126.5123 126.7340 127.0692 127.2764 127.3037 127.4817 127.7736 128.0427 128.1666 128.3002 128.3534 129.1685 129.2203 129.3154 129.4561 129.6212 129.8031 129.8531 129.9162 129.9992 130.1252 130.3869 130.4355 130.6145 130.8316 131.0741 131.2135 131.5242 131.5933 132.1721 132.3226 132.5057 132.5630 132.6458 132.6593 132.9788 133.1940 133.5743 133.7545 134.1367 134.2278 134.5749 134.8034 134.8911 135.0765 135.2420 135.3872 135.6399 135.8389 136.3383 136.3687 136.9752 137.5058 137.6904 137.8366 137.9626 138.2168 138.3182 138.6312 139.0147 139.0693 139.3673 139.8604 140.6965 140.8667 141.3665 141.4063 141.7134 141.7344 142.0787 142.7265 143.0505 143.4336 143.7291 143.9277 144.0790 144.2211 144.2684 144.3747 144.7261 144.9735 145.1324 145.4433 145.4528 145.5306 145.7424 145.9710 146.0040 146.1086 146.5780 147.0189 147.1857 147.3881 147.4955 147.7237 148.0480 148.2489 148.5145 148.5581 148.8348 148.9273 149.0976 149.3743 149.7527 149.8159 149.9591 150.0792 150.4859 150.8934 150.9374 151.0637 151.4124 152.0997 152.3971 152.5631 152.6971 153.4674 153.5569 153.9695 154.2735 154.3231 154.7442 154.8020 155.2335 155.7416 155.8098 156.2532 156.2879 156.5892 156.9966 157.1792 157.2439 157.4708 158.0099 158.3838 158.7767 159.2679 159.4242 159.6742 159.7435 160.3282 160.5425 161.2061 161.5562 161.8710 162.1979 162.7623 163.0507 163.3238 164.1962 164.5204 165.2350 165.8574 167.5762 168.9319 170.2876 171.1910 172.8889 173.1176 175.0338 175.9908 176.3023 176.9921 179.0507 179.5665 182.4017 182.5454 184.2331 186.9145 187.1122 188.6055 189.3997 189.6788 191.0291 192.7608 193.4064 196.8154 197.0392 199.5198 200.4302 205.1989 206.8993 207.4526 620.7494 621.2488 625.8879 625.9152 630.9037 632.1587 632.9278 633.7725 634.5085 635.3566 636.0857 636.4860 636.9252 637.6374 641.0293 642.3994 645.9360 647.6106 649.7806 652.8431 657.4639 658.2862 876.5602 1201.4633 1212.8363 1215.9109</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">-0.275523 -0.380036 -0.294488 -0.003315 0.079262 0.089935 -0.118999 -0.271373 -0.255878 -0.255158 -0.275412 0.319427 0.301863 0.040953 -0.249596 -0.154828 -0.201885 0.250765 -0.088076 -0.196253 0.192128 -0.147073 -0.145448 -0.125448 -0.123758 -0.114995 0.078015 0.104751 0.089837 0.087976 0.089487 0.092232 0.078769 0.092809 0.091264 0.077460 0.104425 0.086889 0.088356 0.119657 0.100801 0.123503 0.124621 0.126416 0.130366 0.128754 0.129173 0.129095 0.128553</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">8.2755 8.3800 8.2945 7.0033 5.9207 5.9101 6.1190 6.2714 6.2559 6.2552 6.2754 5.6806 5.6981 5.9590 6.2496 6.1548 6.2019 5.7492 6.0881 6.1963 5.8079 6.1471 6.1454 6.1254 6.1238 6.1150 0.9220 0.8952 0.9102 0.9120 0.9105 0.9078 0.9212 0.9072 0.9087 0.9225 0.8956 0.9131 0.9116 0.8803 0.8992 0.8765 0.8754 0.8736 0.8696 0.8712 0.8708 0.8709 0.8714</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">-0.2755 -0.3800 -0.2945 -0.0033 0.0793 0.0899 -0.1190 -0.2714 -0.2559 -0.2552 -0.2754 0.3194 0.3019 0.0410 -0.2496 -0.1548 -0.2019 0.2508 -0.0881 -0.1963 0.1921 -0.1471 -0.1454 -0.1254 -0.1238 -0.1150 0.0780 0.1048 0.0898 0.0880 0.0895 0.0922 0.0788 0.0928 0.0913 0.0775 0.1044 0.0869 0.0884 0.1197 0.1008 0.1235 0.1246 0.1264 0.1304 0.1288 0.1292 0.1291 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1098 2.1161 2.1205 3.1257 3.7388 3.7356 3.9249 3.9230 3.9049 3.9045 3.9199 4.1827 3.8488 3.7364 4.0090 3.9893 4.0192 3.8499 3.9532 4.0335 3.8579 3.9912 4.0094 3.9445 3.9452 3.9345 1.0335 1.0168 0.9996 1.0037 1.0060 1.0018 1.0101 1.0010 1.0061 1.0100 1.0178 1.0037 0.9989 1.0248 1.0234 1.0192 0.9997 1.0135 1.0067 1.0083 0.9997 0.9996 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1098 2.1161 2.1205 3.1257 3.7388 3.7356 3.9249 3.9230 3.9049 3.9045 3.9199 4.1827 3.8488 3.7364 4.0090 3.9893 4.0192 3.8499 3.9532 4.0335 3.8579 3.9912 4.0094 3.9445 3.9452 3.9345 1.0335 1.0168 0.9996 1.0037 1.0060 1.0018 1.0101 1.0010 1.0061 1.0100 1.0178 1.0037 0.9989 1.0248 1.0234 1.0192 0.9997 1.0135 1.0067 1.0083 0.9997 0.9996 0.9998</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">1.0979 0.8840 1.9285 1.0384 0.8965 3.0634 0.9511 0.8686 0.9549 0.9435 0.8977 0.9393 0.9462 1.0292 1.0405 0.9932 0.9917 0.9872 0.9915 0.9950 0.9913 0.9943 0.9922 0.9918 0.9954 0.9892 0.9907 0.8857 0.9284 1.0046 1.4130 1.3863 1.3652 0.9294 1.4345 0.9707 1.3831 1.4705 0.9783 0.9706 1.4042 1.4260 1.4263 0.9735 1.4233 0.9729 1.4255 0.9724 1.4294 0.9721 0.9752</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">-0.023796163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698543497654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.22205 -29.87845 1.34360 13.07603 -13.44153 -0.36550 2.48331 -1.99315 0.49015</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75215</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
