<?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="0.572241"
                        y3="1.896989"
                        z3="0.192189"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.118556"
                        y3="3.055052"
                        z3="-1.64718"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.036354"
                        y3="-2.27321"
                        z3="1.504017"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.719215"
                        y3="3.395641"
                        z3="2.094328"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.971712"
                        y3="1.815591"
                        z3="-1.289421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.99916"
                        y3="2.971484"
                        z3="-0.339184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.820111"
                        y3="2.000638"
                        z3="-0.309077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.784916"
                        y3="2.041044"
                        z3="-2.77295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.853318"
                        y3="0.610331"
                        z3="-1.037399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.9063"
                        y3="2.940504"
                        z3="0.872255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.815717"
                        y3="4.384899"
                        z3="-0.84311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.457772"
                        y3="2.39429"
                        z3="-0.703874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.807487"
                        y3="2.148933"
                        z3="-0.016045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.545485"
                        y3="0.852122"
                        z3="-0.234995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.307568"
                        y3="2.846752"
                        z3="1.172896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.455613"
                        y3="-0.15907"
                        z3="0.711404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.298556"
                        y3="0.67002"
                        z3="-1.38483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.134186"
                        y3="-1.3513"
                        z3="0.511786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.978197"
                        y3="-0.524246"
                        z3="-1.572129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.906699"
                        y3="-1.537175"
                        z3="-0.6313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.219628"
                        y3="-3.601816"
                        z3="1.241644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.522622"
                        y3="-4.249254"
                        z3="0.229088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.084011"
                        y3="-4.305606"
                        z3="2.065605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.705726"
                        y3="-5.610237"
                        z3="0.04324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.248694"
                        y3="-5.669518"
                        z3="1.876481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.566995"
                        y3="-6.325921"
                        z3="0.863037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.826754"
                        y3="1.317754"
                        z3="0.533217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.371012"
                        y3="1.14573"
                        z3="-3.23978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.128928"
                        y3="2.866238"
                        z3="-3.025769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.75663"
                        y3="2.229009"
                        z3="-3.233723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.452498"
                        y3="-0.262602"
                        z3="-1.554949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.860457"
                        y3="0.786069"
                        z3="-1.420481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.942458"
                        y3="0.346252"
                        z3="0.014386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.968819"
                        y3="1.962238"
                        z3="1.344196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.91948"
                        y3="3.242648"
                        z3="0.599913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.546712"
                        y3="3.639516"
                        z3="1.628841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.786539"
                        y3="4.800086"
                        z3="-1.120477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.158651"
                        y3="4.475379"
                        z3="-1.701558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.405968"
                        y3="5.016131"
                        z3="-0.052714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.95166"
                        y3="2.808468"
                        z3="-0.87686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.870823"
                        y3="-0.028647"
                        z3="1.613667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.358227"
                        y3="1.453849"
                        z3="-2.128833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.577571"
                        y3="-0.668663"
                        z3="-2.460844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.453121"
                        y3="-2.458114"
                        z3="-0.78525"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.839458"
                        y3="-3.698018"
                        z3="-0.404622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.614033"
                        y3="-3.784537"
                        z3="2.851978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.163048"
                        y3="-6.115317"
                        z3="-0.74485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.920099"
                        y3="-6.21843"
                        z3="2.52335"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.701645"
                        y3="-7.388712"
                        z3="0.715043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5722,1.897,.1922;1.1186,3.0551,-1.6472;-2.0364,-2.2732,1.504;-1.7192,3.3956,2.0943;3.9717,1.8156,-1.2894;3.9992,2.9715,-.3392;2.8201,2.0006,-.3091;3.7849,2.041,-2.7729;4.8533,.6103,-1.0374;4.9063,2.9405,.8723;3.8157,4.3849,-.8431;1.4578,2.3943,-.7039;-.8075,2.1489,-.016;-1.5455,.8521,-.235;-1.3076,2.8468,1.1729;-1.4556,-.1591,.7114;-2.2986,.67,-1.3848;-2.1342,-1.3513,.5118;-2.9782,-.5242,-1.5721;-2.9067,-1.5372,-.6313;-2.2196,-3.6018,1.2416;-1.5226,-4.2493,.2291;-3.084,-4.3056,2.0656;-1.7057,-5.6102,.0432;-3.2487,-5.6695,1.8765;-2.567,-6.3259,.863;2.8268,1.3178,.5332;3.371,1.1457,-3.2398;3.1289,2.8662,-3.0258;4.7566,2.229,-3.2337;4.4525,-.2626,-1.5549;5.8605,.7861,-1.4205;4.9425,.3463,.0144;4.9688,1.9622,1.3442;5.9195,3.2426,.5999;4.5467,3.6395,1.6288;4.7865,4.8001,-1.1205;3.1587,4.4754,-1.7016;3.406,5.0161,-.0527;-.9517,2.8085,-.8769;-.8708,-.0286,1.6137;-2.3582,1.4538,-2.1288;-3.5776,-.6687,-2.4608;-3.4531,-2.4581,-.7853;-.8395,-3.698,-.4046;-3.614,-3.7845,2.852;-1.163,-6.1153,-.7449;-3.9201,-6.2184,2.5234;-2.7016,-7.3887,.715;</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">2171.8418533661 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">7.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.103 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.299 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="0.57224057"
                                 y3="1.89698935"
                                 z3="0.19218861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.11855602"
                                 y3="3.05505172"
                                 z3="-1.64718031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.03635385"
                                 y3="-2.27320959"
                                 z3="1.50401679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.7192154"
                                 y3="3.39564079"
                                 z3="2.09432752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.97171211"
                                 y3="1.81559104"
                                 z3="-1.28942095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.99915975"
                                 y3="2.97148407"
                                 z3="-0.33918391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82011133"
                                 y3="2.00063811"
                                 z3="-0.30907676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.78491596"
                                 y3="2.04104431"
                                 z3="-2.77295033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.85331805"
                                 y3="0.61033091"
                                 z3="-1.03739933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.9063002"
                                 y3="2.94050404"
                                 z3="0.87225539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.81571682"
                                 y3="4.38489905"
                                 z3="-0.84310964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45777197"
                                 y3="2.3942905"
                                 z3="-0.70387398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.80748656"
                                 y3="2.14893303"
                                 z3="-0.01604485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.54548485"
                                 y3="0.85212203"
                                 z3="-0.23499486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30756789"
                                 y3="2.84675179"
                                 z3="1.17289576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.45561287"
                                 y3="-0.15907019"
                                 z3="0.71140374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29855566"
                                 y3="0.6700197"
                                 z3="-1.38482959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1341858"
                                 y3="-1.35130004"
                                 z3="0.51178567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.97819683"
                                 y3="-0.5242457"
                                 z3="-1.57212877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.90669926"
                                 y3="-1.53717476"
                                 z3="-0.63129961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.21962831"
                                 y3="-3.60181639"
                                 z3="1.24164409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.52262159"
                                 y3="-4.2492538"
                                 z3="0.22908758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.08401126"
                                 y3="-4.305606"
                                 z3="2.06560514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.70572642"
                                 y3="-5.61023703"
                                 z3="0.0432399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.24869445"
                                 y3="-5.66951771"
                                 z3="1.87648143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.56699511"
                                 y3="-6.32592078"
                                 z3="0.86303697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.82675366"
                                 y3="1.31775378"
                                 z3="0.53321732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.37101155"
                                 y3="1.14573048"
                                 z3="-3.23977993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.1289277"
                                 y3="2.8662377"
                                 z3="-3.02576915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.75663042"
                                 y3="2.22900863"
                                 z3="-3.23372286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.45249785"
                                 y3="-0.26260175"
                                 z3="-1.55494907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.86045661"
                                 y3="0.78606935"
                                 z3="-1.42048124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.94245758"
                                 y3="0.34625154"
                                 z3="0.01438621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.96881939"
                                 y3="1.96223752"
                                 z3="1.34419552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.91947995"
                                 y3="3.24264793"
                                 z3="0.59991314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.54671201"
                                 y3="3.63951629"
                                 z3="1.62884071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.78653894"
                                 y3="4.8000861"
                                 z3="-1.12047721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15865104"
                                 y3="4.47537902"
                                 z3="-1.70155754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.40596753"
                                 y3="5.01613119"
                                 z3="-0.05271387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95165986"
                                 y3="2.80846752"
                                 z3="-0.87686002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.87082255"
                                 y3="-0.02864718"
                                 z3="1.61366712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.35822711"
                                 y3="1.45384938"
                                 z3="-2.12883298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.5775707"
                                 y3="-0.66866317"
                                 z3="-2.46084408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.45312067"
                                 y3="-2.45811412"
                                 z3="-0.7852496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.83945767"
                                 y3="-3.69801777"
                                 z3="-0.40462168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.61403282"
                                 y3="-3.78453729"
                                 z3="2.85197796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.16304771"
                                 y3="-6.11531693"
                                 z3="-0.7448499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.92009948"
                                 y3="-6.21843047"
                                 z3="2.52335022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.70164505"
                                 y3="-7.38871245"
                                 z3="0.71504346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5722,1.897,.1922;1.1186,3.0551,-1.6472;-2.0364,-2.2732,1.504;-1.7192,3.3956,2.0943;3.9717,1.8156,-1.2894;3.9992,2.9715,-.3392;2.8201,2.0006,-.3091;3.7849,2.041,-2.773;4.8533,.6103,-1.0374;4.9063,2.9405,.8723;3.8157,4.3849,-.8431;1.4578,2.3943,-.7039;-.8075,2.1489,-.016;-1.5455,.8521,-.235;-1.3076,2.8468,1.1729;-1.4556,-.1591,.7114;-2.2986,.67,-1.3848;-2.1342,-1.3513,.5118;-2.9782,-.5242,-1.5721;-2.9067,-1.5372,-.6313;-2.2196,-3.6018,1.2416;-1.5226,-4.2493,.2291;-3.084,-4.3056,2.0656;-1.7057,-5.6102,.0432;-3.2487,-5.6695,1.8765;-2.567,-6.3259,.863;2.8268,1.3178,.5332;3.371,1.1457,-3.2398;3.1289,2.8662,-3.0258;4.7566,2.229,-3.2337;4.4525,-.2626,-1.5549;5.8605,.7861,-1.4205;4.9425,.3463,.0144;4.9688,1.9622,1.3442;5.9195,3.2426,.5999;4.5467,3.6395,1.6288;4.7865,4.8001,-1.1205;3.1587,4.4754,-1.7016;3.406,5.0161,-.0527;-.9517,2.8085,-.8769;-.8708,-.0286,1.6137;-2.3582,1.4538,-2.1288;-3.5776,-.6687,-2.4608;-3.4531,-2.4581,-.7852;-.8395,-3.698,-.4046;-3.614,-3.7845,2.852;-1.163,-6.1153,-.7448;-3.9201,-6.2184,2.5234;-2.7016,-7.3887,.715;</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="0.572241"
                        y3="1.896989"
                        z3="0.192189"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.118556"
                        y3="3.055052"
                        z3="-1.64718"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.036354"
                        y3="-2.27321"
                        z3="1.504017"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.719215"
                        y3="3.395641"
                        z3="2.094328"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.971712"
                        y3="1.815591"
                        z3="-1.289421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.99916"
                        y3="2.971484"
                        z3="-0.339184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.820111"
                        y3="2.000638"
                        z3="-0.309077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.784916"
                        y3="2.041044"
                        z3="-2.77295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.853318"
                        y3="0.610331"
                        z3="-1.037399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.9063"
                        y3="2.940504"
                        z3="0.872255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.815717"
                        y3="4.384899"
                        z3="-0.84311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.457772"
                        y3="2.39429"
                        z3="-0.703874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.807487"
                        y3="2.148933"
                        z3="-0.016045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.545485"
                        y3="0.852122"
                        z3="-0.234995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.307568"
                        y3="2.846752"
                        z3="1.172896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.455613"
                        y3="-0.15907"
                        z3="0.711404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.298556"
                        y3="0.67002"
                        z3="-1.38483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.134186"
                        y3="-1.3513"
                        z3="0.511786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.978197"
                        y3="-0.524246"
                        z3="-1.572129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.906699"
                        y3="-1.537175"
                        z3="-0.6313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.219628"
                        y3="-3.601816"
                        z3="1.241644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.522622"
                        y3="-4.249254"
                        z3="0.229088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.084011"
                        y3="-4.305606"
                        z3="2.065605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.705726"
                        y3="-5.610237"
                        z3="0.04324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.248694"
                        y3="-5.669518"
                        z3="1.876481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.566995"
                        y3="-6.325921"
                        z3="0.863037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.826754"
                        y3="1.317754"
                        z3="0.533217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.371012"
                        y3="1.14573"
                        z3="-3.23978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.128928"
                        y3="2.866238"
                        z3="-3.025769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.75663"
                        y3="2.229009"
                        z3="-3.233723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.452498"
                        y3="-0.262602"
                        z3="-1.554949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.860457"
                        y3="0.786069"
                        z3="-1.420481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.942458"
                        y3="0.346252"
                        z3="0.014386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.968819"
                        y3="1.962238"
                        z3="1.344196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.91948"
                        y3="3.242648"
                        z3="0.599913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.546712"
                        y3="3.639516"
                        z3="1.628841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.786539"
                        y3="4.800086"
                        z3="-1.120477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.158651"
                        y3="4.475379"
                        z3="-1.701558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.405968"
                        y3="5.016131"
                        z3="-0.052714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.95166"
                        y3="2.808468"
                        z3="-0.87686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.870823"
                        y3="-0.028647"
                        z3="1.613667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.358227"
                        y3="1.453849"
                        z3="-2.128833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.577571"
                        y3="-0.668663"
                        z3="-2.460844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.453121"
                        y3="-2.458114"
                        z3="-0.78525"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.839458"
                        y3="-3.698018"
                        z3="-0.404622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.614033"
                        y3="-3.784537"
                        z3="2.851978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.163048"
                        y3="-6.115317"
                        z3="-0.74485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.920099"
                        y3="-6.21843"
                        z3="2.52335"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.701645"
                        y3="-7.388712"
                        z3="0.715043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5722,1.897,.1922;1.1186,3.0551,-1.6472;-2.0364,-2.2732,1.504;-1.7192,3.3956,2.0943;3.9717,1.8156,-1.2894;3.9992,2.9715,-.3392;2.8201,2.0006,-.3091;3.7849,2.041,-2.7729;4.8533,.6103,-1.0374;4.9063,2.9405,.8723;3.8157,4.3849,-.8431;1.4578,2.3943,-.7039;-.8075,2.1489,-.016;-1.5455,.8521,-.235;-1.3076,2.8468,1.1729;-1.4556,-.1591,.7114;-2.2986,.67,-1.3848;-2.1342,-1.3513,.5118;-2.9782,-.5242,-1.5721;-2.9067,-1.5372,-.6313;-2.2196,-3.6018,1.2416;-1.5226,-4.2493,.2291;-3.084,-4.3056,2.0656;-1.7057,-5.6102,.0432;-3.2487,-5.6695,1.8765;-2.567,-6.3259,.863;2.8268,1.3178,.5332;3.371,1.1457,-3.2398;3.1289,2.8662,-3.0258;4.7566,2.229,-3.2337;4.4525,-.2626,-1.5549;5.8605,.7861,-1.4205;4.9425,.3463,.0144;4.9688,1.9622,1.3442;5.9195,3.2426,.5999;4.5467,3.6395,1.6288;4.7865,4.8001,-1.1205;3.1587,4.4754,-1.7016;3.406,5.0161,-.0527;-.9517,2.8085,-.8769;-.8708,-.0286,1.6137;-2.3582,1.4538,-2.1288;-3.5776,-.6687,-2.4608;-3.4531,-2.4581,-.7853;-.8395,-3.698,-.4046;-3.614,-3.7845,2.852;-1.163,-6.1153,-.7449;-3.9201,-6.2184,2.5234;-2.7016,-7.3887,.715;</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">-1132.67488718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2171.84185337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3304.51674055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5852.17276386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2547.65602331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40013172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72524453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438905</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000007672584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000007672584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000015345169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666511059695</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5839 96.7192 96.8058 96.9244 97.1333 97.2384 97.3487 97.3824 97.5576 97.6756 97.7675 97.9445 98.0301 98.2333 98.4201 98.5536 98.6904 98.7975 98.8621 99.0708 99.1951 99.3533 99.4414 99.5954 99.7790 99.8623 100.1170 100.2719 100.4423 100.6035 100.7955 100.9268 101.3424 101.6114 101.8439 101.9871 102.0895 102.2791 102.4404 102.7113 102.7968 102.9792 103.4710 103.7358 103.8520 103.9625 104.0640 104.3471 104.4024 104.5144 104.6941 104.8770 105.0531 105.2816 105.3778 105.3831 105.4109 105.5161 105.6657 105.9260 106.0801 106.1795 106.3178 106.3775 106.5288 106.6993 106.8761 107.0356 107.0981 107.1996 107.2846 107.4880 107.6847 107.8167 107.9747 108.2486 108.4791 108.5996 108.7492 109.0204 109.1729 109.2832 109.4232 109.5325 109.7041 109.9519 110.2499 110.5582 110.5889 110.8364 110.8974 110.9743 111.0737 111.1813 111.4516 111.5252 111.6915 111.9440 111.9837 112.1296 112.2784 112.4106 112.9530 113.0622 113.1681 113.2559 113.3134 113.7316 113.7922 113.9454 113.9644 114.2113 114.3866 114.4821 114.5806 114.7555 114.8845 115.0685 115.2045 115.2816 115.3541 115.5462 115.5672 115.6588 116.0351 116.1996 116.3285 116.3987 116.4594 116.7536 116.8631 116.9883 117.1575 117.3082 117.4974 117.6224 117.6810 117.7387 118.0333 118.0939 118.2438 118.3117 118.4205 118.5200 118.6531 118.8195 118.9099 118.9952 119.1004 119.5579 119.6450 119.8174 119.8929 119.9698 120.2960 120.3519 120.5131 120.5396 120.7012 120.7810 121.0057 121.1303 121.2072 121.7190 121.9513 122.0067 122.2341 122.2620 122.4321 122.7545 122.9584 123.1481 123.7983 123.9131 124.2744 124.5462 124.7191 125.0838 125.2421 125.6213 125.7973 126.3373 126.3770 126.5994 126.9156 127.1307 127.1871 127.5809 127.6981 127.8474 128.1240 128.3693 128.4113 128.8464 129.0430 129.2416 129.2799 129.6020 129.7529 129.8317 129.8792 129.9278 130.0425 130.0878 130.1734 130.6049 130.7137 131.0905 131.1411 131.3189 131.4844 131.7879 132.1103 132.4896 132.5780 132.6743 132.8350 133.0949 133.2711 133.5033 133.7817 134.0732 134.1442 134.6738 134.7433 134.9203 134.9859 135.0378 135.4414 135.7736 135.8360 135.9249 136.3618 136.8223 137.4311 137.9118 137.9649 138.3247 138.5270 138.6964 138.9126 139.0214 139.1433 139.5572 140.2362 140.7007 140.9936 141.1774 141.4147 141.5303 141.8044 142.0744 142.4998 142.8309 143.4093 143.4796 143.9890 144.0275 144.1166 144.1971 144.3818 144.6764 144.9024 145.2404 145.3540 145.4260 145.5286 145.7887 145.8845 146.0433 146.1483 146.4939 146.6177 147.1155 147.3308 147.5495 147.6261 147.8554 148.0698 148.2296 148.2779 148.8418 148.9036 148.9208 149.1165 149.6267 149.8169 149.8590 150.1729 150.4654 150.6377 150.7943 150.9992 151.9305 152.1078 152.1364 152.5434 152.7514 153.0272 153.6228 153.9435 154.1273 154.3805 154.9217 154.9619 155.3922 155.6130 155.7429 156.3022 156.4409 157.0008 157.0979 157.2338 157.3405 157.6372 158.0431 158.1558 158.8179 159.0738 159.3108 159.4830 159.7462 159.7889 160.1732 161.0206 161.1528 161.6252 161.7989 162.6972 163.0773 163.2835 164.0139 164.5775 165.6459 167.1258 167.9354 168.9063 169.9286 172.3710 172.5168 173.1244 173.2668 173.9629 176.3893 177.6302 178.5427 179.2355 181.2285 183.6851 184.4007 185.0048 187.0635 187.2772 188.9242 189.7195 192.0211 192.9589 195.0085 195.6581 196.8852 198.7353 202.0322 204.6614 206.6789 206.9402 617.9020 620.2542 625.7846 625.9103 631.2639 631.6754 632.4586 633.8307 634.3324 635.1904 635.9567 636.6075 636.7461 637.4430 640.8221 643.6820 646.0858 647.6098 649.6549 652.7972 657.3685 658.1058 876.7692 1200.2070 1213.0080 1215.1527</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">-0.279394 -0.391350 -0.292136 -0.003350 0.091214 0.079632 -0.140216 -0.273073 -0.255766 -0.255278 -0.278388 0.361205 0.333207 0.030030 -0.262658 -0.218829 -0.140373 0.225664 -0.113448 -0.163727 0.235377 -0.173162 -0.195668 -0.112925 -0.096056 -0.137771 0.075125 0.085281 0.105433 0.087919 0.089281 0.092301 0.077549 0.077180 0.092728 0.092460 0.089839 0.103449 0.092614 0.116925 0.122061 0.116506 0.129874 0.135780 0.134096 0.128419 0.127934 0.127365 0.127118</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">8.2794 8.3914 8.2921 7.0033 5.9088 5.9204 6.1402 6.2731 6.2558 6.2553 6.2784 5.6388 5.6668 5.9700 6.2627 6.2188 6.1404 5.7743 6.1134 6.1637 5.7646 6.1732 6.1957 6.1129 6.0961 6.1378 0.9249 0.9147 0.8946 0.9121 0.9107 0.9077 0.9225 0.9228 0.9073 0.9075 0.9102 0.8966 0.9074 0.8831 0.8779 0.8835 0.8701 0.8642 0.8659 0.8716 0.8721 0.8726 0.8729</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">-0.2794 -0.3914 -0.2921 -0.0033 0.0912 0.0796 -0.1402 -0.2731 -0.2558 -0.2553 -0.2784 0.3612 0.3332 0.0300 -0.2627 -0.2188 -0.1404 0.2257 -0.1134 -0.1637 0.2354 -0.1732 -0.1957 -0.1129 -0.0961 -0.1378 0.0751 0.0853 0.1054 0.0879 0.0893 0.0923 0.0775 0.0772 0.0927 0.0925 0.0898 0.1034 0.0926 0.1169 0.1221 0.1165 0.1299 0.1358 0.1341 0.1284 0.1279 0.1274 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1272 2.1088 2.1160 3.1188 3.7095 3.7359 3.9311 3.9185 3.9091 3.9068 3.9274 4.1683 3.7839 3.7621 4.0460 4.0991 3.9793 3.8844 3.9727 3.9424 3.8073 3.9629 4.0395 3.9405 3.9337 3.9567 1.0322 1.0036 1.0181 0.9991 1.0062 1.0012 1.0100 1.0102 1.0007 1.0063 0.9992 1.0160 1.0026 1.0425 1.0306 1.0107 1.0017 1.0039 1.0025 1.0128 0.9997 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1272 2.1088 2.1160 3.1188 3.7095 3.7359 3.9311 3.9185 3.9091 3.9068 3.9274 4.1683 3.7839 3.7621 4.0460 4.0991 3.9793 3.8844 3.9727 3.9424 3.8073 3.9629 4.0395 3.9405 3.9337 3.9567 1.0322 1.0036 1.0181 0.9991 1.0062 1.0012 1.0100 1.0102 1.0007 1.0063 0.9992 1.0160 1.0026 1.0425 1.0306 1.0107 1.0017 1.0039 1.0025 1.0128 0.9997 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1270 0.8428 1.9147 1.0050 0.9322 3.0561 0.9449 0.8880 0.9456 0.9406 0.8709 0.9423 0.9529 1.0321 1.0408 0.9887 0.9957 0.9908 0.9928 0.9946 0.9921 0.9914 0.9948 0.9913 0.9897 0.9939 0.9895 0.9244 0.9333 0.9942 1.4265 1.3649 1.4574 0.9451 1.4548 0.9672 1.3536 1.4432 0.9690 0.9582 1.3749 1.4284 1.4345 0.9664 1.4360 0.9699 1.4296 0.9720 1.4285 0.9736 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">-0.022621852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697509033184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.56283 -29.75916 0.80367 4.94179 -6.47763 -1.53584 -10.27096 9.25501 -1.01595</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
