<?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="1.838784"
                        y3="0.618747"
                        z3="-0.106564"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.070747"
                        y3="2.593631"
                        z3="0.621044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.559597"
                        y3="-2.158963"
                        z3="-0.13454"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.904109"
                        y3="-2.146674"
                        z3="1.719904"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.790294"
                        y3="3.694514"
                        z3="-1.796194"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.705235"
                        y3="3.776342"
                        z3="-0.614366"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.951209"
                        y3="2.480502"
                        z3="-0.882177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.492594"
                        y3="4.469955"
                        z3="-1.818044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.354067"
                        y3="3.541371"
                        z3="-3.1927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.205004"
                        y3="3.705214"
                        z3="-0.811926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.359064"
                        y3="4.648642"
                        z3="0.571411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.857736"
                        y3="1.973755"
                        z3="-0.038115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.812491"
                        y3="-0.064798"
                        z3="0.574602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.298907"
                        y3="-0.506499"
                        z3="-0.358933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.438703"
                        y3="-1.22883"
                        z3="1.209913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.408367"
                        y3="-1.126594"
                        z3="0.20173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.222353"
                        y3="-0.308114"
                        z3="-1.727871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.43705"
                        y3="-1.567746"
                        z3="-0.617981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.271964"
                        y3="-0.730036"
                        z3="-2.533089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.373482"
                        y3="-1.365286"
                        z3="-1.99152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.499149"
                        y3="-2.981482"
                        z3="0.95636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.499001"
                        y3="-3.933683"
                        z3="1.111008"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.521652"
                        y3="-2.873816"
                        z3="1.887026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.529552"
                        y3="-4.774543"
                        z3="2.212659"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.545878"
                        y3="-3.730097"
                        z3="2.977137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.549404"
                        y3="-4.679251"
                        z3="3.148338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.557511"
                        y3="1.68332"
                        z3="-1.298055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.01472"
                        y3="4.574966"
                        z3="-0.849987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.674035"
                        y3="5.471609"
                        z3="-2.211998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.775088"
                        y3="3.984212"
                        z3="-2.481762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.61758"
                        y3="4.515775"
                        z3="-3.608456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.240872"
                        y3="2.912732"
                        z3="-3.239324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.607443"
                        y3="3.095465"
                        z3="-3.852098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.690629"
                        y3="3.402825"
                        z3="0.117114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.510529"
                        y3="2.994926"
                        z3="-1.577572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.603508"
                        y3="4.683104"
                        z3="-1.088459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.746599"
                        y3="5.655384"
                        z3="0.404246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.297944"
                        y3="4.729264"
                        z3="0.779017"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.835898"
                        y3="4.26185"
                        z3="1.473475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.389917"
                        y3="0.564418"
                        z3="1.366143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.467004"
                        y3="-1.273706"
                        z3="1.274289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.640189"
                        y3="0.163986"
                        z3="-2.175093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.220912"
                        y3="-0.573629"
                        z3="-3.602277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.185725"
                        y3="-1.707094"
                        z3="-2.618991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.703407"
                        y3="-4.023485"
                        z3="0.382459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.293395"
                        y3="-2.128239"
                        z3="1.748017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.74832"
                        y3="-5.512765"
                        z3="2.334745"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.346826"
                        y3="-3.647021"
                        z3="3.69972"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.56714"
                        y3="-5.340871"
                        z3="4.003536"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 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 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 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:1.8388,.6187,-.1066;1.0707,2.5936,.621;-3.5596,-2.159,-.1345;1.9041,-2.1467,1.7199;2.7903,3.6945,-1.7962;3.7052,3.7763,-.6144;2.9512,2.4805,-.8822;1.4926,4.47,-1.818;3.3541,3.5414,-3.1927;5.205,3.7052,-.8119;3.3591,4.6486,.5714;1.8577,1.9738,-.0381;.8125,-.0648,.5746;-.2989,-.5065,-.3589;1.4387,-1.2288,1.2099;-1.4084,-1.1266,.2017;-.2224,-.3081,-1.7279;-2.4371,-1.5677,-.618;-1.272,-.73,-2.5331;-2.3735,-1.3653,-1.9915;-3.4991,-2.9815,.9564;-2.499,-3.9337,1.111;-4.5217,-2.8738,1.887;-2.5296,-4.7745,2.2127;-4.5459,-3.7301,2.9771;-3.5494,-4.6793,3.1483;3.5575,1.6833,-1.2981;1.0147,4.575,-.85;1.674,5.4716,-2.212;.7751,3.9842,-2.4818;3.6176,4.5158,-3.6085;4.2409,2.9127,-3.2393;2.6074,3.0955,-3.8521;5.6906,3.4028,.1171;5.5105,2.9949,-1.5776;5.6035,4.6831,-1.0885;3.7466,5.6554,.4042;2.2979,4.7293,.779;3.8359,4.2618,1.4735;.3899,.5644,1.3661;-1.467,-1.2737,1.2743;.6402,.164,-2.1751;-1.2209,-.5736,-3.6023;-3.1857,-1.7071,-2.619;-1.7034,-4.0235,.3825;-5.2934,-2.1282,1.748;-1.7483,-5.5128,2.3347;-5.3468,-3.647,3.6997;-3.5671,-5.3409,4.0035;</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">2190.6449044776 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.739e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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">1.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.869 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="1.83878368"
                                 y3="0.61874687"
                                 z3="-0.10656425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.07074712"
                                 y3="2.59363065"
                                 z3="0.62104363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.55959744"
                                 y3="-2.15896348"
                                 z3="-0.13453981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.9041092"
                                 y3="-2.14667423"
                                 z3="1.71990376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.79029392"
                                 y3="3.69451434"
                                 z3="-1.79619405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.70523452"
                                 y3="3.77634214"
                                 z3="-0.61436622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.95120918"
                                 y3="2.48050191"
                                 z3="-0.88217651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.4925937"
                                 y3="4.46995481"
                                 z3="-1.81804432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.35406696"
                                 y3="3.54137071"
                                 z3="-3.19270002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.2050038"
                                 y3="3.70521356"
                                 z3="-0.81192572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.35906447"
                                 y3="4.6486416"
                                 z3="0.57141126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.85773558"
                                 y3="1.97375465"
                                 z3="-0.03811467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.81249117"
                                 y3="-0.064798"
                                 z3="0.57460151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29890677"
                                 y3="-0.50649861"
                                 z3="-0.35893279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.43870334"
                                 y3="-1.22883038"
                                 z3="1.20991262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40836733"
                                 y3="-1.12659376"
                                 z3="0.20172982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.22235341"
                                 y3="-0.3081139"
                                 z3="-1.72787109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43705046"
                                 y3="-1.56774563"
                                 z3="-0.61798051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.27196414"
                                 y3="-0.73003609"
                                 z3="-2.53308945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.37348181"
                                 y3="-1.36528585"
                                 z3="-1.99151974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.49914867"
                                 y3="-2.98148207"
                                 z3="0.95636012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.49900101"
                                 y3="-3.93368311"
                                 z3="1.11100751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.52165157"
                                 y3="-2.8738159"
                                 z3="1.88702619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.52955168"
                                 y3="-4.77454295"
                                 z3="2.21265933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54587821"
                                 y3="-3.73009733"
                                 z3="2.97713684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.54940424"
                                 y3="-4.67925074"
                                 z3="3.14833793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55751058"
                                 y3="1.68332005"
                                 z3="-1.29805547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.01471959"
                                 y3="4.57496629"
                                 z3="-0.84998707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.67403469"
                                 y3="5.47160877"
                                 z3="-2.21199783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.77508764"
                                 y3="3.98421156"
                                 z3="-2.4817623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.61758016"
                                 y3="4.51577471"
                                 z3="-3.60845567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.24087204"
                                 y3="2.91273175"
                                 z3="-3.23932358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.60744325"
                                 y3="3.09546549"
                                 z3="-3.85209754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.69062929"
                                 y3="3.40282521"
                                 z3="0.11711422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.51052898"
                                 y3="2.99492568"
                                 z3="-1.57757183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.60350751"
                                 y3="4.68310354"
                                 z3="-1.08845854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.7465988"
                                 y3="5.65538427"
                                 z3="0.40424599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.29794422"
                                 y3="4.7292644"
                                 z3="0.77901701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.8358977"
                                 y3="4.2618504"
                                 z3="1.47347487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.3899174"
                                 y3="0.56441754"
                                 z3="1.3661428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.46700432"
                                 y3="-1.27370592"
                                 z3="1.27428921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.64018885"
                                 y3="0.16398621"
                                 z3="-2.17509306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.22091187"
                                 y3="-0.57362897"
                                 z3="-3.60227709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.18572519"
                                 y3="-1.70709436"
                                 z3="-2.61899107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.70340655"
                                 y3="-4.02348513"
                                 z3="0.38245864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.29339485"
                                 y3="-2.12823936"
                                 z3="1.74801718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.74831972"
                                 y3="-5.51276529"
                                 z3="2.3347452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.34682594"
                                 y3="-3.64702054"
                                 z3="3.69971983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.56714006"
                                 y3="-5.34087089"
                                 z3="4.00353557">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 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 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 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:1.8388,.6187,-.1066;1.0707,2.5936,.621;-3.5596,-2.159,-.1345;1.9041,-2.1467,1.7199;2.7903,3.6945,-1.7962;3.7052,3.7763,-.6144;2.9512,2.4805,-.8822;1.4926,4.47,-1.818;3.3541,3.5414,-3.1927;5.205,3.7052,-.8119;3.3591,4.6486,.5714;1.8577,1.9738,-.0381;.8125,-.0648,.5746;-.2989,-.5065,-.3589;1.4387,-1.2288,1.2099;-1.4084,-1.1266,.2017;-.2224,-.3081,-1.7279;-2.4371,-1.5677,-.618;-1.272,-.73,-2.5331;-2.3735,-1.3653,-1.9915;-3.4991,-2.9815,.9564;-2.499,-3.9337,1.111;-4.5217,-2.8738,1.887;-2.5296,-4.7745,2.2127;-4.5459,-3.7301,2.9771;-3.5494,-4.6793,3.1483;3.5575,1.6833,-1.2981;1.0147,4.575,-.85;1.674,5.4716,-2.212;.7751,3.9842,-2.4818;3.6176,4.5158,-3.6085;4.2409,2.9127,-3.2393;2.6074,3.0955,-3.8521;5.6906,3.4028,.1171;5.5105,2.9949,-1.5776;5.6035,4.6831,-1.0885;3.7466,5.6554,.4042;2.2979,4.7293,.779;3.8359,4.2619,1.4735;.3899,.5644,1.3661;-1.467,-1.2737,1.2743;.6402,.164,-2.1751;-1.2209,-.5736,-3.6023;-3.1857,-1.7071,-2.619;-1.7034,-4.0235,.3825;-5.2934,-2.1282,1.748;-1.7483,-5.5128,2.3347;-5.3468,-3.647,3.6997;-3.5671,-5.3409,4.0035;</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="1.838784"
                        y3="0.618747"
                        z3="-0.106564"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.070747"
                        y3="2.593631"
                        z3="0.621044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.559597"
                        y3="-2.158963"
                        z3="-0.13454"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.904109"
                        y3="-2.146674"
                        z3="1.719904"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.790294"
                        y3="3.694514"
                        z3="-1.796194"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.705235"
                        y3="3.776342"
                        z3="-0.614366"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.951209"
                        y3="2.480502"
                        z3="-0.882177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.492594"
                        y3="4.469955"
                        z3="-1.818044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.354067"
                        y3="3.541371"
                        z3="-3.1927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.205004"
                        y3="3.705214"
                        z3="-0.811926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.359064"
                        y3="4.648642"
                        z3="0.571411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.857736"
                        y3="1.973755"
                        z3="-0.038115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.812491"
                        y3="-0.064798"
                        z3="0.574602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.298907"
                        y3="-0.506499"
                        z3="-0.358933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.438703"
                        y3="-1.22883"
                        z3="1.209913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.408367"
                        y3="-1.126594"
                        z3="0.20173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.222353"
                        y3="-0.308114"
                        z3="-1.727871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.43705"
                        y3="-1.567746"
                        z3="-0.617981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.271964"
                        y3="-0.730036"
                        z3="-2.533089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.373482"
                        y3="-1.365286"
                        z3="-1.99152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.499149"
                        y3="-2.981482"
                        z3="0.95636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.499001"
                        y3="-3.933683"
                        z3="1.111008"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.521652"
                        y3="-2.873816"
                        z3="1.887026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.529552"
                        y3="-4.774543"
                        z3="2.212659"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.545878"
                        y3="-3.730097"
                        z3="2.977137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.549404"
                        y3="-4.679251"
                        z3="3.148338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.557511"
                        y3="1.68332"
                        z3="-1.298055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.01472"
                        y3="4.574966"
                        z3="-0.849987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.674035"
                        y3="5.471609"
                        z3="-2.211998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.775088"
                        y3="3.984212"
                        z3="-2.481762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.61758"
                        y3="4.515775"
                        z3="-3.608456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.240872"
                        y3="2.912732"
                        z3="-3.239324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.607443"
                        y3="3.095465"
                        z3="-3.852098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.690629"
                        y3="3.402825"
                        z3="0.117114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.510529"
                        y3="2.994926"
                        z3="-1.577572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.603508"
                        y3="4.683104"
                        z3="-1.088459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.746599"
                        y3="5.655384"
                        z3="0.404246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.297944"
                        y3="4.729264"
                        z3="0.779017"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.835898"
                        y3="4.26185"
                        z3="1.473475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.389917"
                        y3="0.564418"
                        z3="1.366143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.467004"
                        y3="-1.273706"
                        z3="1.274289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.640189"
                        y3="0.163986"
                        z3="-2.175093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.220912"
                        y3="-0.573629"
                        z3="-3.602277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.185725"
                        y3="-1.707094"
                        z3="-2.618991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.703407"
                        y3="-4.023485"
                        z3="0.382459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.293395"
                        y3="-2.128239"
                        z3="1.748017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.74832"
                        y3="-5.512765"
                        z3="2.334745"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.346826"
                        y3="-3.647021"
                        z3="3.69972"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.56714"
                        y3="-5.340871"
                        z3="4.003536"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 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 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 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:1.8388,.6187,-.1066;1.0707,2.5936,.621;-3.5596,-2.159,-.1345;1.9041,-2.1467,1.7199;2.7903,3.6945,-1.7962;3.7052,3.7763,-.6144;2.9512,2.4805,-.8822;1.4926,4.47,-1.818;3.3541,3.5414,-3.1927;5.205,3.7052,-.8119;3.3591,4.6486,.5714;1.8577,1.9738,-.0381;.8125,-.0648,.5746;-.2989,-.5065,-.3589;1.4387,-1.2288,1.2099;-1.4084,-1.1266,.2017;-.2224,-.3081,-1.7279;-2.4371,-1.5677,-.618;-1.272,-.73,-2.5331;-2.3735,-1.3653,-1.9915;-3.4991,-2.9815,.9564;-2.499,-3.9337,1.111;-4.5217,-2.8738,1.887;-2.5296,-4.7745,2.2127;-4.5459,-3.7301,2.9771;-3.5494,-4.6793,3.1483;3.5575,1.6833,-1.2981;1.0147,4.575,-.85;1.674,5.4716,-2.212;.7751,3.9842,-2.4818;3.6176,4.5158,-3.6085;4.2409,2.9127,-3.2393;2.6074,3.0955,-3.8521;5.6906,3.4028,.1171;5.5105,2.9949,-1.5776;5.6035,4.6831,-1.0885;3.7466,5.6554,.4042;2.2979,4.7293,.779;3.8359,4.2618,1.4735;.3899,.5644,1.3661;-1.467,-1.2737,1.2743;.6402,.164,-2.1751;-1.2209,-.5736,-3.6023;-3.1857,-1.7071,-2.619;-1.7034,-4.0235,.3825;-5.2934,-2.1282,1.748;-1.7483,-5.5128,2.3347;-5.3468,-3.647,3.6997;-3.5671,-5.3409,4.0035;</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">-1132.67435090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2190.64490448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3323.31925538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5889.77596496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2566.45670958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39177125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71742035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000143008414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000143008414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000286016828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667436656882</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.9915 80.3426 80.4880 80.5868 80.6985 80.7303 81.1619 81.2317 81.3791 81.5783 81.6534 81.9458 81.9887 82.1960 82.2221 82.4136 82.4367 82.5874 82.7668 82.9438 82.9781 83.1893 83.4358 83.5402 83.7563 83.8212 83.9522 84.0224 84.2334 84.3438 84.4574 84.5440 84.6577 84.7966 85.0394 85.1124 85.1933 85.2910 85.4114 85.4713 85.5839 85.6290 85.7757 85.8781 86.0823 86.2067 86.4298 86.4421 86.5945 86.7150 86.9295 87.1004 87.2341 87.3084 87.4347 87.5906 87.6993 87.8628 87.9784 88.0951 88.1885 88.3827 88.3944 88.5876 88.6748 88.8256 89.0116 89.0996 89.1531 89.2655 89.3384 89.4554 89.5255 89.6437 89.8855 90.0088 90.1365 90.2484 90.6515 90.7668 90.9031 91.1056 91.2599 91.3482 91.5068 91.6165 91.8107 91.9475 92.0942 92.1321 92.2722 92.4513 92.4565 92.5537 92.6113 92.6715 92.7511 92.8788 93.1498 93.2724 93.3669 93.4161 93.4321 93.6227 93.7432 93.9302 94.0244 94.0913 94.1475 94.2562 94.4895 94.6051 94.8644 94.9852 95.0750 95.2020 95.4157 95.5190 95.8096 95.8395 96.1305 96.2326 96.3368 96.4722 96.5681 96.6655 96.6759 96.8179 96.9602 97.0869 97.2120 97.3327 97.4003 97.6140 97.6752 97.8662 98.1263 98.3631 98.4271 98.5299 98.5543 98.7020 98.7968 98.9452 99.0957 99.2252 99.4433 99.5097 99.6313 99.7610 100.0666 100.2033 100.3497 100.3983 100.6563 100.7895 101.1191 101.3848 101.5509 101.8495 101.9938 102.0789 102.3511 102.3931 102.4775 102.7128 103.0243 103.3466 103.6439 103.9240 103.9668 104.2391 104.3477 104.4264 104.6276 104.7449 104.8945 105.0518 105.1706 105.3130 105.4331 105.6061 105.6732 105.8715 105.9068 106.0557 106.1007 106.2935 106.4775 106.6113 106.7096 106.8529 106.9120 107.0638 107.2116 107.4295 107.6522 107.7363 107.9773 108.2886 108.3181 108.5106 108.6449 108.7902 109.1087 109.1641 109.4568 109.4687 109.5957 109.7870 109.9313 110.1079 110.3334 110.4971 110.5545 110.7781 110.9781 111.0913 111.2604 111.3226 111.4698 111.7860 111.8534 111.9032 112.3173 112.4852 112.6869 112.9384 113.1624 113.2261 113.4025 113.5092 113.6769 113.7726 114.1034 114.1755 114.2669 114.4689 114.6689 114.7834 114.7998 114.9166 115.1555 115.2728 115.3832 115.5342 115.7350 115.8729 116.0282 116.1546 116.3382 116.4075 116.4935 116.6581 116.7381 116.8919 117.0731 117.1733 117.3333 117.4104 117.5740 117.7448 117.9374 118.0768 118.1461 118.2309 118.3985 118.4687 118.5481 118.6998 118.8626 118.9733 119.1795 119.3379 119.5212 119.5648 119.8451 119.8902 120.0822 120.1552 120.4353 120.5534 120.5756 120.8680 120.9758 121.0497 121.1080 121.5470 121.8646 121.9640 122.1243 122.2361 122.3604 122.6079 122.6860 122.8806 123.4600 123.8265 124.2175 124.3654 124.4993 124.6193 125.3664 125.5079 125.7186 126.0779 126.2197 126.4420 126.4570 126.8730 127.1223 127.1886 127.6247 127.6958 127.8406 128.0746 128.5571 128.9300 129.0816 129.0830 129.1937 129.3106 129.3540 129.6972 129.7981 129.8471 129.9467 129.9801 130.0998 130.4782 130.6182 130.8744 130.9442 131.1743 131.2876 131.6848 132.0427 132.1089 132.3587 132.6710 132.7463 132.8758 132.9036 133.3780 133.5285 133.7169 134.0587 134.2547 134.4648 134.8322 134.9508 135.0746 135.3946 135.6492 135.7827 136.1856 136.3153 136.5639 137.4437 137.7667 137.9332 137.9738 138.3533 138.4499 138.5345 138.8161 138.9308 139.0544 139.5614 139.7793 140.2746 141.0660 141.2357 141.3085 141.4390 141.9218 141.9333 142.7220 142.8069 143.2175 143.3946 144.0426 144.0809 144.1888 144.2678 144.3724 144.5128 144.9540 145.2497 145.3818 145.4673 145.5219 145.8047 145.9279 146.0904 146.1873 146.3995 146.6770 147.1075 147.2470 147.5564 147.7330 148.0051 148.1406 148.2639 148.4427 148.7355 148.8097 148.9598 149.2510 149.4638 149.7478 150.1398 150.2134 150.4414 150.5881 150.8387 150.9840 151.8681 152.0634 152.3832 152.4202 152.6249 153.1312 153.3979 153.8758 154.1543 154.3910 154.5316 154.8658 155.4674 155.4972 155.6635 155.7522 155.9438 156.9170 156.9653 157.1963 157.2507 157.5767 157.9650 158.0982 158.7841 158.9236 159.2459 159.5654 159.5964 159.8904 160.2861 160.9242 161.4371 161.5743 162.1169 162.6199 162.9497 163.1066 163.2293 164.2853 165.9236 167.2908 167.9618 169.2682 170.1486 171.6131 172.7880 173.2506 173.6512 174.6854 176.4713 177.9949 178.5563 179.5575 180.8191 182.6550 185.3586 186.2452 186.7989 187.5627 189.0724 189.6810 192.3013 192.8293 194.5416 195.4800 196.8019 198.8531 202.2496 204.7181 206.5369 207.7072 618.1217 619.7854 625.8434 626.1786 630.7770 631.8784 633.0065 634.1556 634.4974 635.2379 635.7299 636.5389 636.8269 637.6356 640.7678 643.8148 645.9431 647.5829 649.6756 652.8320 657.2632 658.1650 876.9002 1201.1021 1213.7038 1215.0590</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">-0.286566 -0.381102 -0.297476 -0.005919 0.090000 0.082722 -0.143860 -0.270640 -0.255872 -0.255907 -0.272968 0.333202 0.316494 0.100351 -0.245103 -0.237811 -0.188123 0.230163 -0.087939 -0.201194 0.249525 -0.170451 -0.214967 -0.104414 -0.087564 -0.146082 0.080147 0.106664 0.091434 0.085757 0.094025 0.079389 0.087561 0.092349 0.077822 0.093635 0.088597 0.104683 0.088941 0.133412 0.126235 0.126049 0.125295 0.128247 0.134179 0.125137 0.130396 0.125470 0.126075</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">8.2866 8.3811 8.2975 7.0059 5.9100 5.9173 6.1439 6.2706 6.2559 6.2559 6.2730 5.6668 5.6835 5.8996 6.2451 6.2378 6.1881 5.7698 6.0879 6.2012 5.7505 6.1705 6.2150 6.1044 6.0876 6.1461 0.9199 0.8933 0.9086 0.9142 0.9060 0.9206 0.9124 0.9077 0.9222 0.9064 0.9114 0.8953 0.9111 0.8666 0.8738 0.8740 0.8747 0.8718 0.8658 0.8749 0.8696 0.8745 0.8739</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2866 -0.3811 -0.2975 -0.0059 0.0900 0.0827 -0.1439 -0.2706 -0.2559 -0.2559 -0.2730 0.3332 0.3165 0.1004 -0.2451 -0.2378 -0.1881 0.2302 -0.0879 -0.2012 0.2495 -0.1705 -0.2150 -0.1044 -0.0876 -0.1461 0.0801 0.1067 0.0914 0.0858 0.0940 0.0794 0.0876 0.0923 0.0778 0.0936 0.0886 0.1047 0.0889 0.1334 0.1262 0.1260 0.1253 0.1282 0.1342 0.1251 0.1304 0.1255 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0983 2.1176 2.1149 3.1201 3.7305 3.7580 3.9267 3.9208 3.9053 3.9064 3.9210 4.1567 3.7935 3.6759 3.9824 4.0110 4.0068 3.8679 3.9475 4.0401 3.7901 3.9499 4.0437 3.9494 3.9297 3.9637 1.0335 1.0168 0.9998 1.0039 1.0017 1.0096 1.0067 1.0062 1.0096 1.0011 0.9990 1.0168 1.0036 1.0302 1.0130 1.0153 1.0011 1.0121 1.0040 1.0141 0.9994 0.9989 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0983 2.1176 2.1149 3.1201 3.7305 3.7580 3.9267 3.9208 3.9053 3.9064 3.9210 4.1567 3.7935 3.6759 3.9824 4.0110 4.0068 3.8679 3.9475 4.0401 3.7901 3.9499 4.0437 3.9494 3.9297 3.9637 1.0335 1.0168 0.9998 1.0039 1.0017 1.0096 1.0067 1.0062 1.0096 1.0011 0.9990 1.0168 1.0036 1.0302 1.0130 1.0153 1.0011 1.0121 1.0040 1.0141 0.9994 0.9989 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0770 0.8859 1.9295 0.9968 0.9428 3.0618 0.9628 0.8564 0.9542 0.9422 0.9022 0.9394 0.9479 1.0315 1.0395 0.9938 0.9913 0.9868 0.9941 0.9913 0.9920 0.9914 0.9921 0.9950 0.9901 0.9950 0.9888 0.9039 0.9026 1.0040 1.3793 1.3883 1.4116 0.9497 1.4293 0.9622 1.4054 1.4608 0.9772 0.9695 1.3641 1.4193 1.4389 0.9652 1.4424 0.9714 1.4330 0.9703 1.4254 0.9747 0.9769</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">-0.023543886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697894788604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.60023 -19.53159 0.06864 26.94520 -26.01741 0.92779 -10.36509 9.39279 -0.97230</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
