<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.057437"
                        y3="2.390262"
                        z3="-0.076224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.049449"
                        y3="0.676212"
                        z3="-1.11241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.811978"
                        y3="-2.442922"
                        z3="-0.004122"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.377004"
                        y3="4.384393"
                        z3="-1.119061"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.126443"
                        y3="0.873012"
                        z3="1.229131"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.689304"
                        y3="1.775943"
                        z3="0.177398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.225145"
                        y3="1.920612"
                        z3="0.577911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.924131"
                        y3="-0.599353"
                        z3="0.949588"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.459923"
                        y3="1.10364"
                        z3="2.687618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.589327"
                        y3="2.928477"
                        z3="0.573413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.076879"
                        y3="1.230831"
                        z3="-1.178718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.100478"
                        y3="1.56235"
                        z3="-0.30172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.146902"
                        y3="2.105332"
                        z3="-0.779917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.994871"
                        y3="1.124153"
                        z3="-0.007397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.825495"
                        y3="3.390124"
                        z3="-0.957876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.005784"
                        y3="-0.207466"
                        z3="-0.39618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.709587"
                        y3="1.536406"
                        z3="1.111478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.729482"
                        y3="-1.131961"
                        z3="0.347688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.439087"
                        y3="0.608495"
                        z3="1.83438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.447121"
                        y3="-0.726899"
                        z3="1.463288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.7092"
                        y3="-3.114153"
                        z3="-0.449832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.921811"
                        y3="-4.101516"
                        z3="-1.40152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.433988"
                        y3="-2.881155"
                        z3="0.0511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.853012"
                        y3="-4.860599"
                        z3="-1.850463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.626926"
                        y3="-3.64192"
                        z3="-0.415373"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.426334"
                        y3="-4.632903"
                        z3="-1.364604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.009942"
                        y3="2.780052"
                        z3="1.203029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.840636"
                        y3="-1.143127"
                        z3="1.187309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.135179"
                        y3="-0.996188"
                        z3="1.592363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.653086"
                        y3="-0.830516"
                        z3="-0.074918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.425184"
                        y3="0.656924"
                        z3="2.934258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.502614"
                        y3="2.154987"
                        z3="2.964171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.708473"
                        y3="0.634359"
                        z3="3.32451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.615801"
                        y3="2.583742"
                        z3="0.712638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.600089"
                        y3="3.683036"
                        z3="-0.214496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.28134"
                        y3="3.426923"
                        z3="1.490162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.455274"
                        y3="0.416535"
                        z3="-1.534309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.032605"
                        y3="2.022113"
                        z3="-1.928912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.108266"
                        y3="0.874308"
                        z3="-1.143007"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.925818"
                        y3="1.705466"
                        z3="-1.773956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.443761"
                        y3="-0.524187"
                        z3="-1.265622"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.70944"
                        y3="2.57677"
                        z3="1.410875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.003888"
                        y3="0.924581"
                        z3="2.701013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.012096"
                        y3="-1.457127"
                        z3="2.027351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.922064"
                        y3="-4.27184"
                        z3="-1.777902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.262251"
                        y3="-2.116141"
                        z3="0.797063"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.023883"
                        y3="-5.630572"
                        z3="-2.591142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.619334"
                        y3="-3.456518"
                        z3="-0.02537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.25915"
                        y3="-5.222788"
                        z3="-1.722242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0574,2.3903,-.0762;1.0494,.6762,-1.1124;-2.812,-2.4429,-.0041;-2.377,4.3844,-1.1191;3.1264,.873,1.2291;3.6893,1.7759,.1774;2.2251,1.9206,.5779;2.9241,-.5994,.9496;3.4599,1.1036,2.6876;4.5893,2.9285,.5734;4.0769,1.2308,-1.1787;1.1005,1.5623,-.3017;-1.1469,2.1053,-.7799;-1.9949,1.1242,-.0074;-1.8255,3.3901,-.9579;-2.0058,-.2075,-.3962;-2.7096,1.5364,1.1115;-2.7295,-1.132,.3477;-3.4391,.6085,1.8344;-3.4471,-.7269,1.4633;-1.7092,-3.1142,-.4498;-1.9218,-4.1015,-1.4015;-.434,-2.8812,.0511;-.853,-4.8606,-1.8505;.6269,-3.6419,-.4154;.4263,-4.6329,-1.3646;2.0099,2.7801,1.203;3.8406,-1.1431,1.1873;2.1352,-.9962,1.5924;2.6531,-.8305,-.0749;4.4252,.6569,2.9343;3.5026,2.155,2.9642;2.7085,.6344,3.3245;5.6158,2.5837,.7126;4.6001,3.683,-.2145;4.2813,3.4269,1.4902;3.4553,.4165,-1.5343;4.0326,2.0221,-1.9289;5.1083,.8743,-1.143;-.9258,1.7055,-1.774;-1.4438,-.5242,-1.2656;-2.7094,2.5768,1.4109;-4.0039,.9246,2.701;-4.0121,-1.4571,2.0274;-2.9221,-4.2718,-1.7779;-.2623,-2.1161,.7971;-1.0239,-5.6306,-2.5911;1.6193,-3.4565,-.0254;1.2591,-5.2228,-1.7222;</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">2284.0741941663 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">6.915e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.857 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">1.692 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.665 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.0574371"
                                 y3="2.39026204"
                                 z3="-0.07622438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.04944899"
                                 y3="0.67621234"
                                 z3="-1.11240956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.8119776"
                                 y3="-2.4429215"
                                 z3="-0.00412165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.37700391"
                                 y3="4.38439313"
                                 z3="-1.11906119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12644284"
                                 y3="0.87301245"
                                 z3="1.22913079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.68930379"
                                 y3="1.77594332"
                                 z3="0.17739804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.22514529"
                                 y3="1.92061244"
                                 z3="0.57791067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92413127"
                                 y3="-0.59935316"
                                 z3="0.9495885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.45992339"
                                 y3="1.10363961"
                                 z3="2.68761811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.58932698"
                                 y3="2.92847669"
                                 z3="0.57341293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.07687949"
                                 y3="1.23083059"
                                 z3="-1.17871839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.10047834"
                                 y3="1.56235004"
                                 z3="-0.30171998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14690193"
                                 y3="2.10533242"
                                 z3="-0.77991671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.99487103"
                                 y3="1.12415266"
                                 z3="-0.00739737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82549547"
                                 y3="3.39012352"
                                 z3="-0.95787606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.00578374"
                                 y3="-0.20746615"
                                 z3="-0.39617951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.709587"
                                 y3="1.53640628"
                                 z3="1.11147818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72948162"
                                 y3="-1.13196072"
                                 z3="0.34768827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.43908729"
                                 y3="0.60849519"
                                 z3="1.83437972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.44712091"
                                 y3="-0.72689877"
                                 z3="1.46328809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.70919957"
                                 y3="-3.11415255"
                                 z3="-0.44983229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.92181144"
                                 y3="-4.10151616"
                                 z3="-1.40152022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.43398783"
                                 y3="-2.88115536"
                                 z3="0.05110006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.85301237"
                                 y3="-4.86059852"
                                 z3="-1.85046348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.62692643"
                                 y3="-3.64192019"
                                 z3="-0.41537251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.42633412"
                                 y3="-4.63290271"
                                 z3="-1.36460378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.00994224"
                                 y3="2.78005212"
                                 z3="1.20302851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.8406361"
                                 y3="-1.14312689"
                                 z3="1.18730949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.13517887"
                                 y3="-0.99618809"
                                 z3="1.59236313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.65308634"
                                 y3="-0.83051568"
                                 z3="-0.07491768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.42518352"
                                 y3="0.65692428"
                                 z3="2.9342577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.50261413"
                                 y3="2.15498701"
                                 z3="2.96417133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.70847328"
                                 y3="0.63435865"
                                 z3="3.32450979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61580128"
                                 y3="2.58374245"
                                 z3="0.71263767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.60008869"
                                 y3="3.68303602"
                                 z3="-0.21449598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.28133953"
                                 y3="3.42692253"
                                 z3="1.49016248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.45527379"
                                 y3="0.4165347"
                                 z3="-1.53430885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.03260457"
                                 y3="2.02211339"
                                 z3="-1.92891216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.10826606"
                                 y3="0.87430751"
                                 z3="-1.14300743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.92581764"
                                 y3="1.70546553"
                                 z3="-1.77395581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.44376088"
                                 y3="-0.52418656"
                                 z3="-1.26562243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.70944017"
                                 y3="2.57676957"
                                 z3="1.410875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.00388837"
                                 y3="0.924581"
                                 z3="2.70101298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.01209591"
                                 y3="-1.45712741"
                                 z3="2.02735118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.92206438"
                                 y3="-4.27184006"
                                 z3="-1.77790213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.26225072"
                                 y3="-2.11614083"
                                 z3="0.79706316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.02388335"
                                 y3="-5.63057155"
                                 z3="-2.59114169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.61933374"
                                 y3="-3.45651781"
                                 z3="-0.02537014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.25915043"
                                 y3="-5.2227877"
                                 z3="-1.72224218">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0574,2.3903,-.0762;1.0494,.6762,-1.1124;-2.812,-2.4429,-.0041;-2.377,4.3844,-1.1191;3.1264,.873,1.2291;3.6893,1.7759,.1774;2.2251,1.9206,.5779;2.9241,-.5994,.9496;3.4599,1.1036,2.6876;4.5893,2.9285,.5734;4.0769,1.2308,-1.1787;1.1005,1.5624,-.3017;-1.1469,2.1053,-.7799;-1.9949,1.1242,-.0074;-1.8255,3.3901,-.9579;-2.0058,-.2075,-.3962;-2.7096,1.5364,1.1115;-2.7295,-1.132,.3477;-3.4391,.6085,1.8344;-3.4471,-.7269,1.4633;-1.7092,-3.1142,-.4498;-1.9218,-4.1015,-1.4015;-.434,-2.8812,.0511;-.853,-4.8606,-1.8505;.6269,-3.6419,-.4154;.4263,-4.6329,-1.3646;2.0099,2.7801,1.203;3.8406,-1.1431,1.1873;2.1352,-.9962,1.5924;2.6531,-.8305,-.0749;4.4252,.6569,2.9343;3.5026,2.155,2.9642;2.7085,.6344,3.3245;5.6158,2.5837,.7126;4.6001,3.683,-.2145;4.2813,3.4269,1.4902;3.4553,.4165,-1.5343;4.0326,2.0221,-1.9289;5.1083,.8743,-1.143;-.9258,1.7055,-1.774;-1.4438,-.5242,-1.2656;-2.7094,2.5768,1.4109;-4.0039,.9246,2.701;-4.0121,-1.4571,2.0274;-2.9221,-4.2718,-1.7779;-.2623,-2.1161,.7971;-1.0239,-5.6306,-2.5911;1.6193,-3.4565,-.0254;1.2592,-5.2228,-1.7222;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.057437"
                        y3="2.390262"
                        z3="-0.076224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.049449"
                        y3="0.676212"
                        z3="-1.11241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.811978"
                        y3="-2.442922"
                        z3="-0.004122"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.377004"
                        y3="4.384393"
                        z3="-1.119061"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.126443"
                        y3="0.873012"
                        z3="1.229131"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.689304"
                        y3="1.775943"
                        z3="0.177398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.225145"
                        y3="1.920612"
                        z3="0.577911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.924131"
                        y3="-0.599353"
                        z3="0.949588"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.459923"
                        y3="1.10364"
                        z3="2.687618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.589327"
                        y3="2.928477"
                        z3="0.573413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.076879"
                        y3="1.230831"
                        z3="-1.178718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.100478"
                        y3="1.56235"
                        z3="-0.30172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.146902"
                        y3="2.105332"
                        z3="-0.779917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.994871"
                        y3="1.124153"
                        z3="-0.007397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.825495"
                        y3="3.390124"
                        z3="-0.957876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.005784"
                        y3="-0.207466"
                        z3="-0.39618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.709587"
                        y3="1.536406"
                        z3="1.111478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.729482"
                        y3="-1.131961"
                        z3="0.347688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.439087"
                        y3="0.608495"
                        z3="1.83438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.447121"
                        y3="-0.726899"
                        z3="1.463288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.7092"
                        y3="-3.114153"
                        z3="-0.449832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.921811"
                        y3="-4.101516"
                        z3="-1.40152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.433988"
                        y3="-2.881155"
                        z3="0.0511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.853012"
                        y3="-4.860599"
                        z3="-1.850463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.626926"
                        y3="-3.64192"
                        z3="-0.415373"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.426334"
                        y3="-4.632903"
                        z3="-1.364604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.009942"
                        y3="2.780052"
                        z3="1.203029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.840636"
                        y3="-1.143127"
                        z3="1.187309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.135179"
                        y3="-0.996188"
                        z3="1.592363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.653086"
                        y3="-0.830516"
                        z3="-0.074918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.425184"
                        y3="0.656924"
                        z3="2.934258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.502614"
                        y3="2.154987"
                        z3="2.964171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.708473"
                        y3="0.634359"
                        z3="3.32451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.615801"
                        y3="2.583742"
                        z3="0.712638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.600089"
                        y3="3.683036"
                        z3="-0.214496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.28134"
                        y3="3.426923"
                        z3="1.490162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.455274"
                        y3="0.416535"
                        z3="-1.534309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.032605"
                        y3="2.022113"
                        z3="-1.928912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.108266"
                        y3="0.874308"
                        z3="-1.143007"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.925818"
                        y3="1.705466"
                        z3="-1.773956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.443761"
                        y3="-0.524187"
                        z3="-1.265622"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.70944"
                        y3="2.57677"
                        z3="1.410875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.003888"
                        y3="0.924581"
                        z3="2.701013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.012096"
                        y3="-1.457127"
                        z3="2.027351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.922064"
                        y3="-4.27184"
                        z3="-1.777902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.262251"
                        y3="-2.116141"
                        z3="0.797063"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.023883"
                        y3="-5.630572"
                        z3="-2.591142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.619334"
                        y3="-3.456518"
                        z3="-0.02537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.25915"
                        y3="-5.222788"
                        z3="-1.722242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0574,2.3903,-.0762;1.0494,.6762,-1.1124;-2.812,-2.4429,-.0041;-2.377,4.3844,-1.1191;3.1264,.873,1.2291;3.6893,1.7759,.1774;2.2251,1.9206,.5779;2.9241,-.5994,.9496;3.4599,1.1036,2.6876;4.5893,2.9285,.5734;4.0769,1.2308,-1.1787;1.1005,1.5623,-.3017;-1.1469,2.1053,-.7799;-1.9949,1.1242,-.0074;-1.8255,3.3901,-.9579;-2.0058,-.2075,-.3962;-2.7096,1.5364,1.1115;-2.7295,-1.132,.3477;-3.4391,.6085,1.8344;-3.4471,-.7269,1.4633;-1.7092,-3.1142,-.4498;-1.9218,-4.1015,-1.4015;-.434,-2.8812,.0511;-.853,-4.8606,-1.8505;.6269,-3.6419,-.4154;.4263,-4.6329,-1.3646;2.0099,2.7801,1.203;3.8406,-1.1431,1.1873;2.1352,-.9962,1.5924;2.6531,-.8305,-.0749;4.4252,.6569,2.9343;3.5026,2.155,2.9642;2.7085,.6344,3.3245;5.6158,2.5837,.7126;4.6001,3.683,-.2145;4.2813,3.4269,1.4902;3.4553,.4165,-1.5343;4.0326,2.0221,-1.9289;5.1083,.8743,-1.143;-.9258,1.7055,-1.774;-1.4438,-.5242,-1.2656;-2.7094,2.5768,1.4109;-4.0039,.9246,2.701;-4.0121,-1.4571,2.0274;-2.9221,-4.2718,-1.7779;-.2623,-2.1161,.7971;-1.0239,-5.6306,-2.5911;1.6193,-3.4565,-.0254;1.2591,-5.2228,-1.7222;</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">-1132.67535364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2284.07419417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3416.74954780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6076.54845375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2659.79890595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39520273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71984910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999901633974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999901633974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999803267949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666486619051</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6839 96.8535 97.0069 97.0167 97.1524 97.3393 97.3558 97.5419 97.6811 97.8301 98.1018 98.1484 98.2983 98.4728 98.5566 98.6281 98.7422 98.9088 99.0016 99.1767 99.3940 99.4484 99.5840 99.7295 99.8032 99.8826 100.0349 100.5787 100.6444 100.7758 100.9174 101.0010 101.4394 101.6642 101.9098 102.0315 102.0588 102.3117 102.4555 102.6307 102.8587 103.0662 103.3608 103.8563 103.9605 104.0663 104.2487 104.3808 104.6681 104.7121 104.8057 105.0121 105.0339 105.3146 105.4355 105.5385 105.5786 105.8436 105.9187 106.0455 106.1624 106.2103 106.4351 106.4959 106.5814 106.7393 106.9375 107.0871 107.1256 107.2402 107.4447 107.6807 107.8706 108.0585 108.0826 108.4285 108.5291 108.6915 108.7488 109.1003 109.2716 109.3985 109.5381 109.7765 110.0680 110.2600 110.4851 110.6347 110.6540 110.7668 110.9285 111.1569 111.2564 111.3427 111.5747 111.6538 111.7238 111.9094 112.1665 112.3693 112.6507 112.8310 113.0281 113.1279 113.3898 113.4621 113.5625 113.7489 113.7819 113.9986 114.1432 114.2809 114.5598 114.6843 114.8446 115.1115 115.1623 115.2805 115.4244 115.4953 115.5577 115.6126 115.7800 115.9972 116.1461 116.3643 116.4349 116.5181 116.6029 116.8708 117.0045 117.1872 117.3251 117.4032 117.5668 117.8416 117.9303 118.0269 118.1729 118.2962 118.4402 118.5139 118.5717 118.6419 118.7221 118.9585 119.0522 119.1822 119.3729 119.3852 119.5375 119.6749 119.9059 119.9671 120.0501 120.4064 120.4825 120.5871 120.8290 120.9887 121.1632 121.2830 121.6756 121.9488 122.0295 122.1525 122.2722 122.4601 122.7850 122.8758 123.2450 123.4595 123.9240 124.1362 124.5052 124.6651 124.7779 125.3354 125.6497 125.8424 125.9214 126.3882 126.5050 126.8237 127.0932 127.1554 127.3592 127.5645 127.7968 127.8952 128.0005 128.5989 128.8274 129.0046 129.1507 129.3824 129.4844 129.5989 129.6843 129.9414 129.9843 130.0434 130.2280 130.4441 130.6271 130.7498 130.9322 131.1895 131.3293 131.4800 131.7235 131.9170 132.1866 132.6137 132.7511 132.8748 132.9947 133.2223 133.3352 133.6866 133.8857 133.9773 134.1600 134.4728 134.7940 134.9400 135.1399 135.2856 135.3825 135.8796 135.9646 136.2944 136.4742 136.9764 137.3606 137.8286 138.0137 138.0313 138.5274 138.5544 138.7260 138.9626 139.0349 139.1314 139.5653 140.1529 140.8657 141.2385 141.3142 141.4503 141.9157 142.1958 142.5197 142.9209 143.3561 144.0154 144.0778 144.1725 144.2951 144.3792 144.3827 144.5503 144.7827 145.1545 145.3168 145.3951 145.4614 145.7468 146.0133 146.1607 146.2819 146.5378 147.0624 147.1403 147.4433 147.7084 147.7386 147.9348 148.1227 148.3415 148.5878 148.7934 148.8841 149.0426 149.4359 149.7764 149.9310 150.0879 150.2641 150.3804 150.4436 150.8839 151.2538 152.0635 152.2096 152.5007 152.5817 152.7447 153.2474 153.5634 154.0357 154.2156 154.5848 154.6168 154.8565 155.5246 155.7296 155.8590 155.9638 156.4715 156.8693 157.0819 157.1879 157.2294 157.4319 157.7799 158.0555 158.8114 158.9375 159.3130 159.6733 159.8890 160.1534 160.4323 160.4849 161.2777 161.6724 162.1830 162.6164 162.7846 163.3796 163.4223 164.3375 165.2264 167.0724 168.0705 169.5591 170.4050 171.4218 172.6330 172.9358 173.0380 174.4803 176.1372 177.8415 178.8341 180.1214 180.7494 182.7349 185.3800 186.0679 186.9998 187.5591 189.5243 189.6791 192.2681 192.7886 193.7356 195.3915 197.0537 199.4882 202.2943 204.9726 206.6111 206.9872 618.0614 620.2251 625.6588 625.9977 630.6164 631.7776 632.6634 634.2383 634.3527 635.3854 635.9113 636.8278 636.9264 637.6036 640.9325 642.7701 646.1124 647.7449 649.8455 652.8564 657.2351 658.1977 876.8059 1201.5300 1213.0411 1215.0507</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">-0.261943 -0.401274 -0.298619 -0.004838 0.107840 0.084963 -0.128784 -0.318786 -0.253691 -0.257601 -0.273233 0.361070 0.323157 0.003133 -0.256977 -0.152141 -0.173267 0.224426 -0.097112 -0.195542 0.256250 -0.223231 -0.157821 -0.082850 -0.102633 -0.156565 0.077601 0.097165 0.086792 0.107142 0.093168 0.079038 0.090709 0.092835 0.091862 0.078559 0.105164 0.088600 0.088249 0.117550 0.134854 0.121484 0.129835 0.128558 0.125523 0.123961 0.124867 0.128021 0.124528</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">8.2619 8.4013 8.2986 7.0048 5.8922 5.9150 6.1288 6.3188 6.2537 6.2576 6.2732 5.6389 5.6768 5.9969 6.2570 6.1521 6.1733 5.7756 6.0971 6.1955 5.7437 6.2232 6.1578 6.0828 6.1026 6.1566 0.9224 0.9028 0.9132 0.8929 0.9068 0.9210 0.9093 0.9072 0.9081 0.9214 0.8948 0.9114 0.9118 0.8825 0.8651 0.8785 0.8702 0.8714 0.8745 0.8760 0.8751 0.8720 0.8755</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">-0.2619 -0.4013 -0.2986 -0.0048 0.1078 0.0850 -0.1288 -0.3188 -0.2537 -0.2576 -0.2732 0.3611 0.3232 0.0031 -0.2570 -0.1521 -0.1733 0.2244 -0.0971 -0.1955 0.2563 -0.2232 -0.1578 -0.0828 -0.1026 -0.1566 0.0776 0.0972 0.0868 0.1071 0.0932 0.0790 0.0907 0.0928 0.0919 0.0786 0.1052 0.0886 0.0882 0.1175 0.1349 0.1215 0.1298 0.1286 0.1255 0.1240 0.1249 0.1280 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1310 2.0828 2.1170 3.1188 3.7088 3.7240 3.9480 3.9341 3.9047 3.9070 3.9210 4.1437 3.8247 3.6822 4.0205 3.9225 4.0456 3.8664 3.9430 4.0500 3.8345 4.0400 3.9447 3.9349 3.9432 3.9955 1.0334 1.0010 0.9980 1.0050 1.0010 1.0107 1.0057 1.0009 1.0062 1.0098 1.0164 1.0036 0.9990 1.0238 1.0196 1.0163 0.9997 1.0115 1.0143 1.0025 0.9984 0.9972 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1310 2.0828 2.1170 3.1188 3.7088 3.7240 3.9480 3.9341 3.9047 3.9070 3.9210 4.1437 3.8247 3.6822 4.0205 3.9225 4.0456 3.8664 3.9430 4.0500 3.8345 4.0400 3.9447 3.9349 3.9432 3.9955 1.0334 1.0010 0.9980 1.0050 1.0010 1.0107 1.0057 1.0009 1.0062 1.0098 1.0164 1.0036 0.9990 1.0238 1.0196 1.0163 0.9997 1.0115 1.0143 1.0025 0.9984 0.9972 1.0015</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">1.1301 0.8703 1.8753 0.9770 0.9605 3.0616 0.9435 0.8759 0.9415 0.9448 0.8837 0.9398 0.9500 1.0376 1.0452 0.9911 0.9922 0.9947 0.9945 0.9910 0.9921 0.9949 0.9920 0.9911 0.9959 0.9895 0.9896 0.9203 0.9090 1.0019 1.3459 1.4072 1.3923 0.9526 1.4632 0.9566 1.4343 1.4312 0.9752 0.9700 1.4128 1.3892 1.4499 0.9699 1.4228 0.9527 1.4270 0.9752 1.4504 0.9642 0.9773</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">-0.025559157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.700912791814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.93037 -30.64551 1.28486 -1.17807 0.21399 -0.96408 7.97825 -7.17399 0.80426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
