<?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="0.673199"
                        y3="2.519129"
                        z3="0.667117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.231027"
                        y3="1.887656"
                        z3="-1.402618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.328414"
                        y3="-2.341216"
                        z3="-0.752757"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.208863"
                        y3="3.373179"
                        z3="2.043503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.190602"
                        y3="2.261177"
                        z3="-0.380066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.813015"
                        y3="3.61617"
                        z3="-0.890866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.869216"
                        y3="2.885668"
                        z3="0.058572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.211831"
                        y3="1.066745"
                        z3="-1.306798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.241891"
                        y3="2.12333"
                        z3="0.700731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.474845"
                        y3="4.854475"
                        z3="-0.32503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.446591"
                        y3="3.816544"
                        z3="-2.343957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.552822"
                        y3="2.370224"
                        z3="-0.351763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.635953"
                        y3="2.025843"
                        z3="0.448391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.74613"
                        y3="0.545771"
                        z3="0.733373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.504099"
                        y3="2.788468"
                        z3="1.350044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.479234"
                        y3="-0.257198"
                        z3="-0.122914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.150802"
                        y3="0.00459"
                        z3="1.866465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.624271"
                        y3="-1.611586"
                        z3="0.151126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.289164"
                        y3="-1.348799"
                        z3="2.120776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.021737"
                        y3="-2.166082"
                        z3="1.272679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.985724"
                        y3="-3.472393"
                        z3="-0.353897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.893886"
                        y3="-3.448209"
                        z3="0.697033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.763609"
                        y3="-4.637483"
                        z3="-1.07039"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.57798"
                        y3="-4.60691"
                        z3="1.028073"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.461415"
                        y3="-5.788331"
                        z3="-0.734025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.365886"
                        y3="-5.779528"
                        z3="0.316481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.867723"
                        y3="3.269756"
                        z3="1.072792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.188564"
                        y3="0.999758"
                        z3="-1.78984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.065996"
                        y3="0.147535"
                        z3="-0.736944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.454652"
                        y3="1.085896"
                        z3="-2.082832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.1278"
                        y3="1.168331"
                        z3="1.216104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.24312"
                        y3="2.144795"
                        z3="0.265938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.193621"
                        y3="2.90387"
                        z3="1.457271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.426402"
                        y3="5.044055"
                        z3="-0.825568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.839233"
                        y3="5.726516"
                        z3="-0.486645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.670364"
                        y3="4.794945"
                        z3="0.743642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.94479"
                        y3="2.972033"
                        z3="-2.803466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.789701"
                        y3="4.681484"
                        z3="-2.45082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.351255"
                        y3="4.022569"
                        z3="-2.919403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.960711"
                        y3="2.225294"
                        z3="-0.57824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.938969"
                        y3="0.153926"
                        z3="-1.013293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.414315"
                        y3="0.630036"
                        z3="2.544521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.178522"
                        y3="-1.781127"
                        z3="2.99516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.1161"
                        y3="-3.22275"
                        z3="1.485228"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.06954"
                        y3="-2.531977"
                        z3="1.246409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.055367"
                        y3="-4.634989"
                        z3="-1.888425"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.287963"
                        y3="-4.588812"
                        z3="1.844275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.291126"
                        y3="-6.69708"
                        z3="-1.295902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.906151"
                        y3="-6.679253"
                        z3="0.577722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.6732,2.5191,.6671;1.231,1.8877,-1.4026;-2.3284,-2.3412,-.7528;-2.2089,3.3732,2.0435;4.1906,2.2612,-.3801;3.813,3.6162,-.8909;2.8692,2.8857,.0586;4.2118,1.0667,-1.3068;5.2419,2.1233,.7007;4.4748,4.8545,-.325;3.4466,3.8165,-2.344;1.5528,2.3702,-.3518;-.636,2.0258,.4484;-.7461,.5458,.7334;-1.5041,2.7885,1.35;-1.4792,-.2572,-.1229;-.1508,.0046,1.8665;-1.6243,-1.6116,.1511;-.2892,-1.3488,2.1208;-1.0217,-2.1661,1.2727;-2.9857,-3.4724,-.3539;-3.8939,-3.4482,.697;-2.7636,-4.6375,-1.0704;-4.578,-4.6069,1.0281;-3.4614,-5.7883,-.734;-4.3659,-5.7795,.3165;2.8677,3.2698,1.0728;5.1886,.9998,-1.7898;4.066,.1475,-.7369;3.4547,1.0859,-2.0828;5.1278,1.1683,1.2161;6.2431,2.1448,.2659;5.1936,2.9039,1.4573;5.4264,5.0441,-.8256;3.8392,5.7265,-.4866;4.6704,4.7949,.7436;2.9448,2.972,-2.8035;2.7897,4.6815,-2.4508;4.3513,4.0226,-2.9194;-.9607,2.2253,-.5782;-1.939,.1539,-1.0133;.4143,.63,2.5445;.1785,-1.7811,2.9952;-1.1161,-3.2228,1.4852;-4.0695,-2.532,1.2464;-2.0554,-4.635,-1.8884;-5.288,-4.5888,1.8443;-3.2911,-6.6971,-1.2959;-4.9062,-6.6793,.5777;</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">2175.9380005471 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.646 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.074 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="0.67319863"
                                 y3="2.51912906"
                                 z3="0.66711745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23102708"
                                 y3="1.8876565"
                                 z3="-1.40261777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.32841434"
                                 y3="-2.3412157"
                                 z3="-0.75275703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.20886328"
                                 y3="3.37317916"
                                 z3="2.04350344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.19060181"
                                 y3="2.26117651"
                                 z3="-0.3800657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.81301452"
                                 y3="3.6161697"
                                 z3="-0.8908665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.86921588"
                                 y3="2.88566815"
                                 z3="0.0585721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.21183115"
                                 y3="1.06674518"
                                 z3="-1.30679847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.24189135"
                                 y3="2.12333027"
                                 z3="0.7007313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.47484513"
                                 y3="4.85447488"
                                 z3="-0.32502994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.44659073"
                                 y3="3.81654383"
                                 z3="-2.34395689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55282243"
                                 y3="2.3702241"
                                 z3="-0.35176335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63595344"
                                 y3="2.02584287"
                                 z3="0.4483915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74612999"
                                 y3="0.54577137"
                                 z3="0.73337335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50409872"
                                 y3="2.78846751"
                                 z3="1.35004407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47923388"
                                 y3="-0.25719844"
                                 z3="-0.12291363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15080211"
                                 y3="0.00458968"
                                 z3="1.86646508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.62427134"
                                 y3="-1.61158621"
                                 z3="0.15112559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.28916375"
                                 y3="-1.34879888"
                                 z3="2.12077634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.02173675"
                                 y3="-2.16608229"
                                 z3="1.27267945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.9857236"
                                 y3="-3.47239343"
                                 z3="-0.35389683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.89388562"
                                 y3="-3.44820885"
                                 z3="0.69703304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.76360866"
                                 y3="-4.63748303"
                                 z3="-1.07039008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.5779803"
                                 y3="-4.6069096"
                                 z3="1.02807269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.4614153"
                                 y3="-5.78833148"
                                 z3="-0.73402503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.36588631"
                                 y3="-5.77952768"
                                 z3="0.31648144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.86772266"
                                 y3="3.26975599"
                                 z3="1.07279179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.18856398"
                                 y3="0.99975812"
                                 z3="-1.78983992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.06599555"
                                 y3="0.14753478"
                                 z3="-0.73694442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.45465154"
                                 y3="1.08589583"
                                 z3="-2.08283178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.12780005"
                                 y3="1.16833124"
                                 z3="1.2161041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.24312036"
                                 y3="2.14479519"
                                 z3="0.26593785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.19362076"
                                 y3="2.90386977"
                                 z3="1.4572711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.42640162"
                                 y3="5.04405471"
                                 z3="-0.82556821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.83923281"
                                 y3="5.72651578"
                                 z3="-0.48664462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.67036365"
                                 y3="4.79494546"
                                 z3="0.74364241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94478991"
                                 y3="2.97203267"
                                 z3="-2.80346601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7897013"
                                 y3="4.68148376"
                                 z3="-2.45081995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.35125451"
                                 y3="4.02256946"
                                 z3="-2.91940344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.960711"
                                 y3="2.22529363"
                                 z3="-0.57824019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.93896947"
                                 y3="0.15392567"
                                 z3="-1.01329324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.41431529"
                                 y3="0.63003647"
                                 z3="2.54452059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.17852153"
                                 y3="-1.78112749"
                                 z3="2.99516031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.11610006"
                                 y3="-3.22274966"
                                 z3="1.48522768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.06953976"
                                 y3="-2.53197714"
                                 z3="1.24640877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.05536693"
                                 y3="-4.63498905"
                                 z3="-1.88842487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.28796305"
                                 y3="-4.58881172"
                                 z3="1.84427484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.29112559"
                                 y3="-6.69708015"
                                 z3="-1.29590183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.9061506"
                                 y3="-6.67925284"
                                 z3="0.57772217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:.6732,2.5191,.6671;1.231,1.8877,-1.4026;-2.3284,-2.3412,-.7528;-2.2089,3.3732,2.0435;4.1906,2.2612,-.3801;3.813,3.6162,-.8909;2.8692,2.8857,.0586;4.2118,1.0667,-1.3068;5.2419,2.1233,.7007;4.4748,4.8545,-.325;3.4466,3.8165,-2.344;1.5528,2.3702,-.3518;-.636,2.0258,.4484;-.7461,.5458,.7334;-1.5041,2.7885,1.35;-1.4792,-.2572,-.1229;-.1508,.0046,1.8665;-1.6243,-1.6116,.1511;-.2892,-1.3488,2.1208;-1.0217,-2.1661,1.2727;-2.9857,-3.4724,-.3539;-3.8939,-3.4482,.697;-2.7636,-4.6375,-1.0704;-4.578,-4.6069,1.0281;-3.4614,-5.7883,-.734;-4.3659,-5.7795,.3165;2.8677,3.2698,1.0728;5.1886,.9998,-1.7898;4.066,.1475,-.7369;3.4547,1.0859,-2.0828;5.1278,1.1683,1.2161;6.2431,2.1448,.2659;5.1936,2.9039,1.4573;5.4264,5.0441,-.8256;3.8392,5.7265,-.4866;4.6704,4.7949,.7436;2.9448,2.972,-2.8035;2.7897,4.6815,-2.4508;4.3513,4.0226,-2.9194;-.9607,2.2253,-.5782;-1.939,.1539,-1.0133;.4143,.63,2.5445;.1785,-1.7811,2.9952;-1.1161,-3.2227,1.4852;-4.0695,-2.532,1.2464;-2.0554,-4.635,-1.8884;-5.288,-4.5888,1.8443;-3.2911,-6.6971,-1.2959;-4.9062,-6.6793,.5777;</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="0.673199"
                        y3="2.519129"
                        z3="0.667117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.231027"
                        y3="1.887656"
                        z3="-1.402618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.328414"
                        y3="-2.341216"
                        z3="-0.752757"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.208863"
                        y3="3.373179"
                        z3="2.043503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.190602"
                        y3="2.261177"
                        z3="-0.380066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.813015"
                        y3="3.61617"
                        z3="-0.890866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.869216"
                        y3="2.885668"
                        z3="0.058572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.211831"
                        y3="1.066745"
                        z3="-1.306798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.241891"
                        y3="2.12333"
                        z3="0.700731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.474845"
                        y3="4.854475"
                        z3="-0.32503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.446591"
                        y3="3.816544"
                        z3="-2.343957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.552822"
                        y3="2.370224"
                        z3="-0.351763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.635953"
                        y3="2.025843"
                        z3="0.448391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.74613"
                        y3="0.545771"
                        z3="0.733373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.504099"
                        y3="2.788468"
                        z3="1.350044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.479234"
                        y3="-0.257198"
                        z3="-0.122914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.150802"
                        y3="0.00459"
                        z3="1.866465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.624271"
                        y3="-1.611586"
                        z3="0.151126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.289164"
                        y3="-1.348799"
                        z3="2.120776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.021737"
                        y3="-2.166082"
                        z3="1.272679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.985724"
                        y3="-3.472393"
                        z3="-0.353897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.893886"
                        y3="-3.448209"
                        z3="0.697033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.763609"
                        y3="-4.637483"
                        z3="-1.07039"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.57798"
                        y3="-4.60691"
                        z3="1.028073"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.461415"
                        y3="-5.788331"
                        z3="-0.734025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.365886"
                        y3="-5.779528"
                        z3="0.316481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.867723"
                        y3="3.269756"
                        z3="1.072792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.188564"
                        y3="0.999758"
                        z3="-1.78984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.065996"
                        y3="0.147535"
                        z3="-0.736944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.454652"
                        y3="1.085896"
                        z3="-2.082832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.1278"
                        y3="1.168331"
                        z3="1.216104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.24312"
                        y3="2.144795"
                        z3="0.265938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.193621"
                        y3="2.90387"
                        z3="1.457271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.426402"
                        y3="5.044055"
                        z3="-0.825568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.839233"
                        y3="5.726516"
                        z3="-0.486645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.670364"
                        y3="4.794945"
                        z3="0.743642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.94479"
                        y3="2.972033"
                        z3="-2.803466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.789701"
                        y3="4.681484"
                        z3="-2.45082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.351255"
                        y3="4.022569"
                        z3="-2.919403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.960711"
                        y3="2.225294"
                        z3="-0.57824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.938969"
                        y3="0.153926"
                        z3="-1.013293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.414315"
                        y3="0.630036"
                        z3="2.544521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.178522"
                        y3="-1.781127"
                        z3="2.99516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.1161"
                        y3="-3.22275"
                        z3="1.485228"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.06954"
                        y3="-2.531977"
                        z3="1.246409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.055367"
                        y3="-4.634989"
                        z3="-1.888425"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.287963"
                        y3="-4.588812"
                        z3="1.844275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.291126"
                        y3="-6.69708"
                        z3="-1.295902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.906151"
                        y3="-6.679253"
                        z3="0.577722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.6732,2.5191,.6671;1.231,1.8877,-1.4026;-2.3284,-2.3412,-.7528;-2.2089,3.3732,2.0435;4.1906,2.2612,-.3801;3.813,3.6162,-.8909;2.8692,2.8857,.0586;4.2118,1.0667,-1.3068;5.2419,2.1233,.7007;4.4748,4.8545,-.325;3.4466,3.8165,-2.344;1.5528,2.3702,-.3518;-.636,2.0258,.4484;-.7461,.5458,.7334;-1.5041,2.7885,1.35;-1.4792,-.2572,-.1229;-.1508,.0046,1.8665;-1.6243,-1.6116,.1511;-.2892,-1.3488,2.1208;-1.0217,-2.1661,1.2727;-2.9857,-3.4724,-.3539;-3.8939,-3.4482,.697;-2.7636,-4.6375,-1.0704;-4.578,-4.6069,1.0281;-3.4614,-5.7883,-.734;-4.3659,-5.7795,.3165;2.8677,3.2698,1.0728;5.1886,.9998,-1.7898;4.066,.1475,-.7369;3.4547,1.0859,-2.0828;5.1278,1.1683,1.2161;6.2431,2.1448,.2659;5.1936,2.9039,1.4573;5.4264,5.0441,-.8256;3.8392,5.7265,-.4866;4.6704,4.7949,.7436;2.9448,2.972,-2.8035;2.7897,4.6815,-2.4508;4.3513,4.0226,-2.9194;-.9607,2.2253,-.5782;-1.939,.1539,-1.0133;.4143,.63,2.5445;.1785,-1.7811,2.9952;-1.1161,-3.2228,1.4852;-4.0695,-2.532,1.2464;-2.0554,-4.635,-1.8884;-5.288,-4.5888,1.8443;-3.2911,-6.6971,-1.2959;-4.9062,-6.6793,.5777;</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">-1132.67511080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2175.93800055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3308.61311134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5860.45797358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2551.84486223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39908626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72397546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439038</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000136703187</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000136703187</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000273406373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666110496311</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0780 -524.6847 -523.2133 -392.5903 -283.5402 -282.8351 -281.8280 -281.6358 -280.8159 -280.5981 -280.5347 -280.5237 -280.2104 -280.1676 -280.0857 -280.0432 -280.0399 -280.0324 -279.9889 -279.9713 -279.9275 -279.8739 -279.6003 -279.5837 -279.3863 -279.3798 -34.0095 -33.1163 -31.4262 -28.0907 -27.6857 -27.2801 -26.8159 -25.3809 -24.3901 -24.0087 -23.8862 -23.6598 -23.2176 -22.7723 -22.4608 -21.6458 -20.9848 -20.5751 -20.1730 -19.9169 -19.3116 -18.5506 -18.1783 -17.4596 -17.1511 -17.0863 -16.9388 -16.5172 -16.3370 -16.0874 -15.9824 -15.8192 -15.6281 -15.1767 -15.1415 -15.0353 -14.6793 -14.5211 -14.2936 -14.1896 -13.9677 -13.8910 -13.5700 -13.5602 -13.4222 -13.2203 -13.1773 -13.0872 -13.0149 -12.8564 -12.7997 -12.7601 -12.6506 -12.6302 -12.3162 -12.1310 -12.0148 -11.7675 -11.6214 -11.3138 -10.5219 -10.2370 -10.0689 -9.7628 -9.5815 -9.4777 -8.6201 0.9690 1.2977 1.5773 1.8356 1.9523 2.6759 2.8725 3.1074 3.4987 3.6124 3.6740 3.7885 3.8472 4.0861 4.2166 4.2943 4.4370 4.5398 4.7007 4.7643 4.8715 4.9288 4.9766 5.1150 5.1393 5.3006 5.7166 5.7650 5.8347 5.8678 6.0162 6.0655 6.1442 6.1579 6.3279 6.4912 6.6220 6.7734 6.8504 6.8806 7.0624 7.1501 7.2869 7.3506 7.4678 7.5295 7.6795 7.7894 7.8525 7.9250 7.9865 8.1490 8.1669 8.2486 8.3366 8.4809 8.5232 8.6293 8.6783 8.7819 8.9408 9.0681 9.2235 9.3058 9.5159 9.6690 9.7500 9.9364 10.0547 10.1298 10.3161 10.3768 10.4723 10.6472 10.7199 10.7934 10.9248 11.0779 11.1335 11.3656 11.4654 11.5362 11.5579 11.7296 11.7780 11.8524 12.0252 12.1582 12.2753 12.3734 12.4507 12.5199 12.5911 12.7558 12.8165 12.9038 12.9630 13.0745 13.2224 13.2272 13.3278 13.5150 13.5388 13.6487 13.7026 13.8311 13.9009 13.9266 14.0589 14.0707 14.1560 14.3347 14.3866 14.4298 14.4484 14.5395 14.5503 14.6254 14.7864 14.7912 14.9444 14.9987 15.0404 15.2085 15.2781 15.3884 15.5378 15.6265 15.6870 15.7682 15.8406 15.9675 16.0310 16.2744 16.2922 16.4125 16.5402 16.6044 16.6732 16.8067 16.9305 17.1636 17.3122 17.4057 17.5509 17.6846 17.7567 17.8452 17.9712 18.2119 18.3567 18.4787 18.6645 18.8269 19.0431 19.1390 19.2595 19.5858 19.6628 19.7623 19.9103 19.9556 20.1496 20.2662 20.4685 20.5432 20.6763 20.8156 21.0409 21.0955 21.1486 21.2650 21.3668 21.5452 21.5850 21.8162 21.9915 22.0449 22.3148 22.5813 22.5927 22.6724 22.8314 22.9254 23.2061 23.2127 23.4677 23.6667 23.7782 23.8992 24.0740 24.1298 24.2574 24.2811 24.3888 24.4544 24.6611 24.7429 24.8826 24.9604 25.1802 25.3994 25.5998 25.7698 25.9376 26.2109 26.3796 26.5145 26.5660 26.8284 27.0118 27.0673 27.1894 27.3782 27.4450 27.5724 27.8349 27.9598 28.1659 28.2612 28.4544 28.5668 28.6243 28.8673 28.8967 29.0664 29.1393 29.2115 29.3502 29.4623 29.6537 29.7340 29.8272 30.0301 30.0598 30.2312 30.4670 30.5075 30.7628 30.8819 30.9331 31.1799 31.4110 31.5900 31.7205 31.7921 31.9038 32.0816 32.1326 32.2708 32.3704 32.5276 32.6630 32.7255 33.0022 33.1302 33.1414 33.5191 33.6382 33.7943 33.8305 33.8803 33.9480 34.1534 34.2698 34.3435 34.5303 34.5920 34.7856 34.9743 35.1255 35.1822 35.3358 35.4648 35.6737 35.8678 36.1126 36.2216 36.2782 36.3988 36.5745 36.9089 36.9408 37.0446 37.1318 37.2714 37.4526 37.4999 37.6378 37.7690 37.8849 37.9751 38.0211 38.0747 38.2357 38.3560 38.3695 38.4204 38.5933 38.7261 38.8162 38.8930 39.0869 39.1197 39.2666 39.4192 39.5910 39.7638 39.8668 40.1890 40.2983 40.4801 40.5253 40.5539 40.7245 40.8599 41.1324 41.3004 41.3335 41.6822 41.9360 41.9762 42.1197 42.2233 42.2816 42.5245 42.5352 42.7223 43.1221 43.1634 43.2934 43.3683 43.4802 43.6515 43.7348 43.8024 44.0228 44.0766 44.1468 44.2204 44.2909 44.3334 44.6805 44.7382 44.8789 45.0921 45.2180 45.3025 45.4064 45.5291 45.6109 45.7771 45.8731 46.0080 46.0874 46.3655 46.5129 46.5163 46.5774 46.8747 47.0160 47.1575 47.3565 47.5264 47.6060 47.6538 48.0222 48.0906 48.1261 48.3133 48.5942 48.7486 48.8874 48.9674 49.2067 49.3600 49.5302 49.7687 50.0416 50.2976 50.5193 50.6497 51.0602 51.3510 51.3759 51.7518 51.9439 51.9781 52.2853 52.6039 52.9327 53.0832 53.2312 53.4219 53.7223 53.9404 54.0007 54.6411 54.8501 55.0615 55.0830 55.3242 55.7720 55.8722 56.0355 56.1746 56.3776 56.6792 56.8281 56.9819 57.0966 57.6494 58.0011 58.0564 58.2792 58.4310 58.8197 59.0442 59.1910 59.2604 59.6427 60.1137 60.2023 60.4067 60.6772 60.8420 61.1328 61.5800 62.0463 62.2610 62.5963 62.8750 63.2663 63.4879 63.6781 63.7946 64.1822 64.2430 64.6365 64.8291 65.0752 65.2195 65.3061 65.5474 65.5900 65.6680 65.8416 65.9628 66.1817 66.3810 67.0093 67.0602 67.2757 67.5021 67.6608 67.8192 68.0579 68.4110 68.7907 69.0020 69.2335 69.5074 69.7715 70.0037 70.7258 71.0334 71.4629 71.5403 71.6345 71.8648 71.9642 72.0406 72.1528 72.6261 72.8658 73.0002 73.1966 73.4624 73.7338 73.8510 74.1429 74.3416 74.5445 74.5981 74.8733 75.0161 75.2726 75.4355 75.6714 75.7631 76.0689 76.2284 76.3681 76.5601 76.6699 76.8635 77.0294 77.0889 77.2373 77.3425 77.4979 77.7125 77.7608 77.9572 78.0073 78.1916 78.3213 78.4616 78.6242 78.9296 79.0251 79.1796 79.2410 79.3000 79.3459 79.4700 79.6133 79.6911 79.9927 80.0525 80.1355 80.2628 80.4094 80.7955 80.8312 81.1418 81.1994 81.3899 81.5864 81.6207 81.7553 81.9136 81.9486 82.2405 82.2734 82.4675 82.5976 82.6027 82.8199 82.9119 83.0772 83.3070 83.4338 83.7185 83.8276 84.0845 84.1304 84.2989 84.3421 84.5321 84.6325 84.7687 84.8271 85.0371 85.2055 85.3123 85.3328 85.4163 85.4919 85.5496 85.6816 85.8123 85.8587 86.0171 86.0662 86.2273 86.3861 86.5429 86.5719 86.7680 87.0052 87.1805 87.2440 87.4925 87.6932 87.7667 87.9776 88.0154 88.0976 88.2432 88.4541 88.5269 88.5723 88.7435 88.8517 88.9368 89.0692 89.1878 89.3300 89.3673 89.4910 89.6917 89.7106 89.9426 90.2000 90.2902 90.3604 90.5393 90.6238 90.7512 91.1495 91.2294 91.4133 91.5675 91.6846 91.8702 92.0457 92.1692 92.2542 92.3425 92.3930 92.4908 92.5421 92.6585 92.7890 92.8272 93.0338 93.0873 93.2153 93.2766 93.3343 93.4096 93.5672 93.6275 93.9109 94.0082 94.1659 94.2661 94.3845 94.4917 94.5602 94.7646 94.8621 95.0520 95.2010 95.3017 95.4726 95.7871 95.8631 96.0171 96.1921 96.2781 96.3574 96.5097 96.6292 96.7235 96.8811 97.0596 97.1089 97.2025 97.3228 97.4724 97.6366 97.7002 97.9507 98.0721 98.1919 98.2070 98.4628 98.5229 98.6416 98.7752 98.9753 99.2085 99.3123 99.5457 99.6516 99.6741 99.8240 99.9594 100.0736 100.2768 100.4181 100.5997 100.6831 101.0188 101.3410 101.6259 101.8468 102.0055 102.1479 102.3653 102.4913 102.7067 102.7465 103.0514 103.2781 103.6397 103.7380 104.1045 104.3477 104.3713 104.4308 104.7667 104.9565 105.0212 105.1976 105.2463 105.3607 105.4193 105.5000 105.5891 105.7061 105.8281 106.0961 106.1224 106.3542 106.4608 106.5646 106.6414 106.7004 106.8059 107.1658 107.2792 107.4524 107.6443 107.7729 107.8852 107.9664 108.2400 108.3439 108.5485 108.7391 108.9346 109.0345 109.1834 109.3959 109.5258 109.7718 109.9498 110.0866 110.3949 110.5396 110.5824 110.8581 111.0181 111.0974 111.3151 111.5180 111.5937 111.6324 111.9393 112.1067 112.3242 112.5065 112.5419 113.0851 113.2046 113.2737 113.3154 113.5276 113.6107 113.8091 113.9454 114.1027 114.2127 114.3176 114.4529 114.6669 114.7291 114.8542 114.9835 115.1071 115.3782 115.4763 115.5463 115.5768 115.7125 115.9019 116.3041 116.3826 116.4216 116.4998 116.8013 116.8949 117.1050 117.3016 117.3799 117.4088 117.5157 117.7688 117.9297 118.0355 118.1807 118.2808 118.3897 118.4960 118.6118 118.6884 118.7616 119.0172 119.1258 119.2507 119.4639 119.6097 119.8473 119.9129 119.9611 120.1669 120.3937 120.5067 120.6468 120.7035 121.0262 121.0659 121.1603 121.5801 121.7350 121.7723 122.0408 122.2038 122.2641 122.5534 122.7246 122.8568 123.2753 123.5431 123.9205 124.3542 124.4791 124.5221 124.8429 125.3857 125.7686 126.0802 126.3884 126.4650 126.6434 126.9333 127.0734 127.2329 127.4644 127.7285 127.8909 128.1208 128.3157 128.4693 128.9549 129.2366 129.2651 129.4229 129.4754 129.8191 129.8690 129.9408 130.0509 130.1933 130.3024 130.4872 130.7116 130.8528 130.8944 131.1262 131.2189 131.8083 132.0921 132.1596 132.5135 132.6334 132.6872 132.8186 133.0340 133.1450 133.5602 133.7676 134.1229 134.2589 134.3424 134.6342 134.8030 134.9061 135.3326 135.3648 135.7970 135.8507 136.1399 136.3487 136.6822 137.0717 137.6902 137.8612 137.9375 138.1408 138.3394 138.6463 138.9784 139.0782 139.1919 139.4112 140.6901 140.9333 141.2969 141.3760 141.5281 141.7741 142.0994 142.6249 142.9708 143.4157 143.7022 144.0283 144.0668 144.1449 144.1987 144.3389 144.4209 144.8735 145.2636 145.4262 145.4684 145.5894 145.6576 145.9320 145.9992 146.1084 146.4593 146.8102 147.0658 147.2176 147.5397 147.6798 148.0195 148.1478 148.3425 148.4957 148.7988 148.8754 148.9278 149.3266 149.7448 149.8198 149.9979 150.0628 150.4938 150.8279 150.9407 151.0388 152.0139 152.1409 152.2035 152.4209 152.6602 153.1074 153.6112 153.9547 154.1690 154.4723 154.6706 154.8072 155.6110 155.6416 155.7039 155.9947 156.5606 156.9043 157.0020 157.2138 157.2200 157.4933 157.9501 158.1645 158.8084 159.2693 159.3917 159.6219 159.7656 159.8314 160.5805 160.9206 161.3512 161.5757 162.1986 162.5977 162.8415 163.3066 164.0091 164.6717 165.6483 167.0933 167.8831 168.8156 170.3010 172.2782 172.8954 172.9296 173.3113 174.1973 176.4258 177.5755 178.9520 179.6746 181.1528 182.3284 184.9663 186.5489 186.9737 187.3236 189.3294 189.9042 191.9015 192.8977 193.6207 195.9489 196.8252 199.4931 201.8766 205.1307 206.5665 207.1169 618.0722 620.9241 625.8083 625.9059 631.2198 631.6908 632.5369 633.7308 634.2905 635.1971 635.9306 636.6663 636.9533 637.6663 641.0009 642.8096 646.0284 647.5926 649.7029 652.8188 657.3864 658.1356 876.5630 1201.2489 1212.6803 1215.0747</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">-0.276395 -0.383751 -0.295428 -0.003971 0.080826 0.084371 -0.119041 -0.272810 -0.255501 -0.255151 -0.274924 0.329826 0.310120 0.060067 -0.249576 -0.176456 -0.185829 0.198321 -0.116098 -0.142215 0.216495 -0.152957 -0.192649 -0.118130 -0.099892 -0.134587 0.076597 0.088982 0.087667 0.105378 0.089337 0.092927 0.077932 0.092550 0.091792 0.077761 0.104623 0.088447 0.088530 0.118778 0.108479 0.124330 0.127987 0.134465 0.137570 0.127335 0.129405 0.126950 0.127511</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">8.2764 8.3838 8.2954 7.0040 5.9192 5.9156 6.1190 6.2728 6.2555 6.2552 6.2749 5.6702 5.6899 5.9399 6.2496 6.1765 6.1858 5.8017 6.1161 6.1422 5.7835 6.1530 6.1926 6.1181 6.0999 6.1346 0.9234 0.9110 0.9123 0.8946 0.9107 0.9071 0.9221 0.9074 0.9082 0.9222 0.8954 0.9116 0.9115 0.8812 0.8915 0.8757 0.8720 0.8655 0.8624 0.8727 0.8706 0.8731 0.8725</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">-0.2764 -0.3838 -0.2954 -0.0040 0.0808 0.0844 -0.1190 -0.2728 -0.2555 -0.2552 -0.2749 0.3298 0.3101 0.0601 -0.2496 -0.1765 -0.1858 0.1983 -0.1161 -0.1422 0.2165 -0.1530 -0.1926 -0.1181 -0.0999 -0.1346 0.0766 0.0890 0.0877 0.1054 0.0893 0.0929 0.0779 0.0926 0.0918 0.0778 0.1046 0.0884 0.0885 0.1188 0.1085 0.1243 0.1280 0.1345 0.1376 0.1273 0.1294 0.1269 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1138 2.1124 2.1080 3.1241 3.7279 3.7344 3.9316 3.9221 3.9069 3.9060 3.9222 4.1759 3.8370 3.6832 4.0175 4.0857 4.0207 3.9127 3.9643 3.9281 3.8244 3.9577 4.0344 3.9438 3.9357 3.9528 1.0335 0.9989 1.0036 1.0170 1.0065 1.0012 1.0100 1.0013 1.0059 1.0101 1.0170 1.0034 0.9994 1.0263 1.0255 1.0197 1.0013 1.0040 1.0019 1.0125 0.9996 0.9990 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1138 2.1124 2.1080 3.1241 3.7279 3.7344 3.9316 3.9221 3.9069 3.9060 3.9222 4.1759 3.8370 3.6832 4.0175 4.0857 4.0207 3.9127 3.9643 3.9281 3.8244 3.9577 4.0344 3.9438 3.9357 3.9528 1.0335 0.9989 1.0036 1.0170 1.0065 1.0012 1.0100 1.0013 1.0059 1.0101 1.0170 1.0034 0.9994 1.0263 1.0255 1.0197 1.0013 1.0040 1.0019 1.0125 0.9996 0.9990 0.9999</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">1.1037 0.8708 1.9215 0.9978 0.9244 3.0626 0.9476 0.8815 0.9513 0.9420 0.8813 0.9418 0.9505 1.0304 1.0415 0.9908 0.9884 0.9943 0.9927 0.9945 0.9919 0.9949 0.9916 0.9912 0.9948 0.9890 0.9906 0.9029 0.9309 1.0021 1.4273 1.3538 1.4442 0.9434 1.4703 0.9751 1.3736 1.4217 0.9711 0.9584 1.3810 1.4300 1.4347 0.9638 1.4329 0.9712 1.4278 0.9720 1.4308 0.9737 0.9762</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">-0.023144335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698255132444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.10782 -29.84664 1.26118 8.98086 -10.00189 -1.02103 -5.43504 5.32161 -0.11343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
