<?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="0.983756"
                        y3="1.246482"
                        z3="0.502266"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.770084"
                        y3="3.102148"
                        z3="-0.727069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.397839"
                        y3="-2.872725"
                        z3="-0.696605"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.537653"
                        y3="0.459178"
                        z3="3.333242"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.57728"
                        y3="2.330257"
                        z3="-1.893066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.913233"
                        y3="3.106527"
                        z3="-0.65836"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.891217"
                        y3="1.974456"
                        z3="-0.578666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.807602"
                        y3="2.976937"
                        z3="-3.022079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.54407"
                        y3="1.2941"
                        z3="-2.426462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.220064"
                        y3="2.861264"
                        z3="0.064834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.481595"
                        y3="4.548589"
                        z3="-0.513869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.461849"
                        y3="2.20815"
                        z3="-0.316748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.385821"
                        y3="1.337834"
                        z3="0.876967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.27213"
                        y3="0.552094"
                        z3="-0.059349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.458612"
                        y3="0.839511"
                        z3="2.252557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.420107"
                        y3="-0.819728"
                        z3="0.097217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.907415"
                        y3="1.211745"
                        z3="-1.104372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.228345"
                        y3="-1.526874"
                        z3="-0.782918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.696377"
                        y3="0.491044"
                        z3="-1.987051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.866632"
                        y3="-0.873615"
                        z3="-1.828819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.51257"
                        y3="-3.478753"
                        z3="0.523638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.91908"
                        y3="-4.723977"
                        z3="0.667395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.236658"
                        y3="-2.916696"
                        z3="1.567565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.054697"
                        y3="-5.411358"
                        z3="1.863317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.353464"
                        y3="-3.610506"
                        z3="2.761702"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.7649"
                        y3="-4.856675"
                        z3="2.917275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.259405"
                        y3="1.070192"
                        z3="-0.107022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.079197"
                        y3="3.715201"
                        z3="-2.705905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.506867"
                        y3="3.465529"
                        z3="-3.70344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.271036"
                        y3="2.218338"
                        z3="-3.594299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.31013"
                        y3="1.767079"
                        z3="-3.044265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.050744"
                        y3="0.727244"
                        z3="-1.648057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.013764"
                        y3="0.575832"
                        z3="-3.053931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.023895"
                        y3="3.444112"
                        z3="-0.389741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.136855"
                        y3="3.173861"
                        z3="1.107116"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.529094"
                        y3="1.817986"
                        z3="0.065814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.530991"
                        y3="4.785273"
                        z3="-0.978993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.400018"
                        y3="4.812369"
                        z3="0.54203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.240484"
                        y3="5.199081"
                        z3="-0.952994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.707619"
                        y3="2.383448"
                        z3="0.887128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.923231"
                        y3="-1.336109"
                        z3="0.910189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.780843"
                        y3="2.278238"
                        z3="-1.230404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.194536"
                        y3="0.999747"
                        z3="-2.801305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.492649"
                        y3="-1.438966"
                        z3="-2.506476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.36176"
                        y3="-5.147618"
                        z3="-0.157612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.70768"
                        y3="-1.948792"
                        z3="1.455678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.591883"
                        y3="-6.383204"
                        z3="1.972349"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.912094"
                        y3="-3.168945"
                        z3="3.576071"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.86043"
                        y3="-5.391363"
                        z3="3.852329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 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 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9838,1.2465,.5023;.7701,3.1021,-.7271;-2.3978,-2.8727,-.6966;-.5377,.4592,3.3332;3.5773,2.3303,-1.8931;3.9132,3.1065,-.6584;2.8912,1.9745,-.5787;2.8076,2.9769,-3.0221;4.5441,1.2941,-2.4265;5.2201,2.8613,.0648;3.4816,4.5486,-.5139;1.4618,2.2081,-.3167;-.3858,1.3378,.877;-1.2721,.5521,-.0593;-.4586,.8395,2.2526;-1.4201,-.8197,.0972;-1.9074,1.2117,-1.1044;-2.2283,-1.5269,-.7829;-2.6964,.491,-1.9871;-2.8666,-.8736,-1.8288;-2.5126,-3.4788,.5236;-1.9191,-4.724,.6674;-3.2367,-2.9167,1.5676;-2.0547,-5.4114,1.8633;-3.3535,-3.6105,2.7617;-2.7649,-4.8567,2.9173;3.2594,1.0702,-.107;2.0792,3.7152,-2.7059;3.5069,3.4655,-3.7034;2.271,2.2183,-3.5943;5.3101,1.7671,-3.0443;5.0507,.7272,-1.6481;4.0138,.5758,-3.0539;6.0239,3.4441,-.3897;5.1369,3.1739,1.1071;5.5291,1.818,.0658;2.531,4.7853,-.979;3.4,4.8124,.542;4.2405,5.1991,-.953;-.7076,2.3834,.8871;-.9232,-1.3361,.9102;-1.7808,2.2782,-1.2304;-3.1945,.9997,-2.8013;-3.4926,-1.439,-2.5065;-1.3618,-5.1476,-.1576;-3.7077,-1.9488,1.4557;-1.5919,-6.3832,1.9723;-3.9121,-3.1689,3.5761;-2.8604,-5.3914,3.8523;</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">2206.8756647631 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">6.933e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.585 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">1.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.086 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="0.98375593"
                                 y3="1.24648183"
                                 z3="0.50226639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.77008391"
                                 y3="3.10214781"
                                 z3="-0.72706894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39783879"
                                 y3="-2.87272507"
                                 z3="-0.69660497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.53765275"
                                 y3="0.45917762"
                                 z3="3.33324205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.57728023"
                                 y3="2.33025735"
                                 z3="-1.89306599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.91323348"
                                 y3="3.10652656"
                                 z3="-0.65836007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.89121671"
                                 y3="1.97445634"
                                 z3="-0.57866578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.80760198"
                                 y3="2.97693697"
                                 z3="-3.02207904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.54407046"
                                 y3="1.29409954"
                                 z3="-2.42646232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.22006402"
                                 y3="2.86126419"
                                 z3="0.06483414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.48159514"
                                 y3="4.54858881"
                                 z3="-0.51386912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.46184906"
                                 y3="2.20814978"
                                 z3="-0.31674845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3858209"
                                 y3="1.33783427"
                                 z3="0.87696748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.27213039"
                                 y3="0.5520941"
                                 z3="-0.05934895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45861163"
                                 y3="0.8395109"
                                 z3="2.25255655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.42010663"
                                 y3="-0.81972805"
                                 z3="0.09721696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.90741534"
                                 y3="1.21174481"
                                 z3="-1.10437241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.22834537"
                                 y3="-1.52687383"
                                 z3="-0.78291842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.69637717"
                                 y3="0.4910444"
                                 z3="-1.98705054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86663196"
                                 y3="-0.87361492"
                                 z3="-1.82881929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51256956"
                                 y3="-3.47875293"
                                 z3="0.52363831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.91908006"
                                 y3="-4.72397656"
                                 z3="0.66739534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.23665771"
                                 y3="-2.91669585"
                                 z3="1.56756499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.0546965"
                                 y3="-5.4113579"
                                 z3="1.86331727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.353464"
                                 y3="-3.61050559"
                                 z3="2.76170248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.76489956"
                                 y3="-4.85667504"
                                 z3="2.91727462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.25940461"
                                 y3="1.07019245"
                                 z3="-0.10702214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.07919738"
                                 y3="3.71520126"
                                 z3="-2.70590536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.50686693"
                                 y3="3.46552937"
                                 z3="-3.70343981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.27103583"
                                 y3="2.21833797"
                                 z3="-3.59429874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.31012964"
                                 y3="1.76707894"
                                 z3="-3.04426483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.05074369"
                                 y3="0.72724432"
                                 z3="-1.648057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.01376359"
                                 y3="0.57583177"
                                 z3="-3.05393102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.0238948"
                                 y3="3.44411211"
                                 z3="-0.3897415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.13685534"
                                 y3="3.17386067"
                                 z3="1.10711566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.52909363"
                                 y3="1.81798594"
                                 z3="0.06581362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.53099139"
                                 y3="4.78527319"
                                 z3="-0.97899306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.40001819"
                                 y3="4.81236855"
                                 z3="0.54202967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.24048425"
                                 y3="5.19908119"
                                 z3="-0.95299363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.7076193"
                                 y3="2.38344835"
                                 z3="0.88712789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.92323091"
                                 y3="-1.33610903"
                                 z3="0.91018889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.780843"
                                 y3="2.27823767"
                                 z3="-1.23040387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.19453647"
                                 y3="0.99974687"
                                 z3="-2.80130489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.4926487"
                                 y3="-1.43896604"
                                 z3="-2.50647621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.36175987"
                                 y3="-5.14761809"
                                 z3="-0.15761196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.70768043"
                                 y3="-1.94879194"
                                 z3="1.45567771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.59188343"
                                 y3="-6.38320398"
                                 z3="1.97234885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.91209435"
                                 y3="-3.16894525"
                                 z3="3.57607121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.86043036"
                                 y3="-5.39136345"
                                 z3="3.85232852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 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 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9838,1.2465,.5023;.7701,3.1021,-.7271;-2.3978,-2.8727,-.6966;-.5377,.4592,3.3332;3.5773,2.3303,-1.8931;3.9132,3.1065,-.6584;2.8912,1.9745,-.5787;2.8076,2.9769,-3.0221;4.5441,1.2941,-2.4265;5.2201,2.8613,.0648;3.4816,4.5486,-.5139;1.4618,2.2081,-.3167;-.3858,1.3378,.877;-1.2721,.5521,-.0593;-.4586,.8395,2.2526;-1.4201,-.8197,.0972;-1.9074,1.2117,-1.1044;-2.2283,-1.5269,-.7829;-2.6964,.491,-1.9871;-2.8666,-.8736,-1.8288;-2.5126,-3.4788,.5236;-1.9191,-4.724,.6674;-3.2367,-2.9167,1.5676;-2.0547,-5.4114,1.8633;-3.3535,-3.6105,2.7617;-2.7649,-4.8567,2.9173;3.2594,1.0702,-.107;2.0792,3.7152,-2.7059;3.5069,3.4655,-3.7034;2.271,2.2183,-3.5943;5.3101,1.7671,-3.0443;5.0507,.7272,-1.6481;4.0138,.5758,-3.0539;6.0239,3.4441,-.3897;5.1369,3.1739,1.1071;5.5291,1.818,.0658;2.531,4.7853,-.979;3.4,4.8124,.542;4.2405,5.1991,-.953;-.7076,2.3834,.8871;-.9232,-1.3361,.9102;-1.7808,2.2782,-1.2304;-3.1945,.9997,-2.8013;-3.4926,-1.439,-2.5065;-1.3618,-5.1476,-.1576;-3.7077,-1.9488,1.4557;-1.5919,-6.3832,1.9723;-3.9121,-3.1689,3.5761;-2.8604,-5.3914,3.8523;</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="0.983756"
                        y3="1.246482"
                        z3="0.502266"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.770084"
                        y3="3.102148"
                        z3="-0.727069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.397839"
                        y3="-2.872725"
                        z3="-0.696605"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.537653"
                        y3="0.459178"
                        z3="3.333242"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.57728"
                        y3="2.330257"
                        z3="-1.893066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.913233"
                        y3="3.106527"
                        z3="-0.65836"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.891217"
                        y3="1.974456"
                        z3="-0.578666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.807602"
                        y3="2.976937"
                        z3="-3.022079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.54407"
                        y3="1.2941"
                        z3="-2.426462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.220064"
                        y3="2.861264"
                        z3="0.064834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.481595"
                        y3="4.548589"
                        z3="-0.513869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.461849"
                        y3="2.20815"
                        z3="-0.316748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.385821"
                        y3="1.337834"
                        z3="0.876967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.27213"
                        y3="0.552094"
                        z3="-0.059349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.458612"
                        y3="0.839511"
                        z3="2.252557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.420107"
                        y3="-0.819728"
                        z3="0.097217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.907415"
                        y3="1.211745"
                        z3="-1.104372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.228345"
                        y3="-1.526874"
                        z3="-0.782918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.696377"
                        y3="0.491044"
                        z3="-1.987051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.866632"
                        y3="-0.873615"
                        z3="-1.828819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.51257"
                        y3="-3.478753"
                        z3="0.523638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.91908"
                        y3="-4.723977"
                        z3="0.667395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.236658"
                        y3="-2.916696"
                        z3="1.567565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.054697"
                        y3="-5.411358"
                        z3="1.863317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.353464"
                        y3="-3.610506"
                        z3="2.761702"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.7649"
                        y3="-4.856675"
                        z3="2.917275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.259405"
                        y3="1.070192"
                        z3="-0.107022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.079197"
                        y3="3.715201"
                        z3="-2.705905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.506867"
                        y3="3.465529"
                        z3="-3.70344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.271036"
                        y3="2.218338"
                        z3="-3.594299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.31013"
                        y3="1.767079"
                        z3="-3.044265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.050744"
                        y3="0.727244"
                        z3="-1.648057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.013764"
                        y3="0.575832"
                        z3="-3.053931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.023895"
                        y3="3.444112"
                        z3="-0.389741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.136855"
                        y3="3.173861"
                        z3="1.107116"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.529094"
                        y3="1.817986"
                        z3="0.065814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.530991"
                        y3="4.785273"
                        z3="-0.978993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.400018"
                        y3="4.812369"
                        z3="0.54203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.240484"
                        y3="5.199081"
                        z3="-0.952994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.707619"
                        y3="2.383448"
                        z3="0.887128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.923231"
                        y3="-1.336109"
                        z3="0.910189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.780843"
                        y3="2.278238"
                        z3="-1.230404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.194536"
                        y3="0.999747"
                        z3="-2.801305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.492649"
                        y3="-1.438966"
                        z3="-2.506476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.36176"
                        y3="-5.147618"
                        z3="-0.157612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.70768"
                        y3="-1.948792"
                        z3="1.455678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.591883"
                        y3="-6.383204"
                        z3="1.972349"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.912094"
                        y3="-3.168945"
                        z3="3.576071"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.86043"
                        y3="-5.391363"
                        z3="3.852329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 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 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9838,1.2465,.5023;.7701,3.1021,-.7271;-2.3978,-2.8727,-.6966;-.5377,.4592,3.3332;3.5773,2.3303,-1.8931;3.9132,3.1065,-.6584;2.8912,1.9745,-.5787;2.8076,2.9769,-3.0221;4.5441,1.2941,-2.4265;5.2201,2.8613,.0648;3.4816,4.5486,-.5139;1.4618,2.2081,-.3167;-.3858,1.3378,.877;-1.2721,.5521,-.0593;-.4586,.8395,2.2526;-1.4201,-.8197,.0972;-1.9074,1.2117,-1.1044;-2.2283,-1.5269,-.7829;-2.6964,.491,-1.9871;-2.8666,-.8736,-1.8288;-2.5126,-3.4788,.5236;-1.9191,-4.724,.6674;-3.2367,-2.9167,1.5676;-2.0547,-5.4114,1.8633;-3.3535,-3.6105,2.7617;-2.7649,-4.8567,2.9173;3.2594,1.0702,-.107;2.0792,3.7152,-2.7059;3.5069,3.4655,-3.7034;2.271,2.2183,-3.5943;5.3101,1.7671,-3.0443;5.0507,.7272,-1.6481;4.0138,.5758,-3.0539;6.0239,3.4441,-.3897;5.1369,3.1739,1.1071;5.5291,1.818,.0658;2.531,4.7853,-.979;3.4,4.8124,.542;4.2405,5.1991,-.953;-.7076,2.3834,.8871;-.9232,-1.3361,.9102;-1.7808,2.2782,-1.2304;-3.1945,.9997,-2.8013;-3.4926,-1.439,-2.5065;-1.3618,-5.1476,-.1576;-3.7077,-1.9488,1.4557;-1.5919,-6.3832,1.9723;-3.9121,-3.1689,3.5761;-2.8604,-5.3914,3.8523;</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">-1132.67594685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2206.87566476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3339.55161161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5922.49655031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2582.94493870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39959259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72364574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000142590311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000142590311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000285180622</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667277701987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.0014 80.3032 80.5485 80.6477 80.7761 81.1084 81.1398 81.4774 81.5137 81.6368 81.6863 81.7795 82.0395 82.1285 82.3231 82.3984 82.5403 82.7448 82.8149 82.9996 83.0370 83.2709 83.4010 83.4022 83.6847 83.9585 84.0194 84.0981 84.2258 84.3583 84.5983 84.6718 84.8626 84.8715 85.1698 85.2150 85.3091 85.3801 85.5008 85.5201 85.5845 85.7256 85.8323 85.9328 86.0859 86.2541 86.3291 86.4813 86.5832 86.6395 86.9173 87.0565 87.2308 87.3722 87.5069 87.5897 87.8296 88.0051 88.0751 88.1377 88.2319 88.3667 88.5862 88.7182 88.7734 88.8994 88.9878 89.1197 89.1807 89.3214 89.3975 89.6184 89.6419 89.8021 89.9207 90.0658 90.1179 90.2703 90.4095 90.7101 90.8050 91.1756 91.4668 91.5595 91.6920 91.8272 91.9942 92.0837 92.1631 92.3140 92.3833 92.4950 92.5507 92.5858 92.7754 92.8130 93.0170 93.0680 93.1726 93.2296 93.3810 93.4402 93.5405 93.5826 93.7214 93.8017 93.9800 94.2188 94.2665 94.4828 94.5884 94.8089 94.9881 95.0405 95.2503 95.3182 95.4813 95.5458 95.7146 95.8220 95.9692 96.2505 96.3281 96.4447 96.5525 96.6059 96.8186 96.8243 97.0115 97.1536 97.2622 97.3370 97.5976 97.6943 97.7433 97.9241 98.1750 98.3149 98.4623 98.5013 98.6914 98.7781 98.8170 99.0137 99.0835 99.1351 99.4289 99.5124 99.6433 99.7777 99.8439 100.1453 100.3159 100.4566 100.6178 100.8705 100.9459 101.4108 101.6855 101.9257 102.1371 102.1803 102.4024 102.5322 102.7058 102.7641 103.1684 103.3135 103.6605 103.9530 104.0579 104.2765 104.3270 104.6104 104.7663 104.9548 105.1003 105.1130 105.3090 105.4042 105.5458 105.5927 105.6790 105.8061 105.9689 106.1135 106.2939 106.3311 106.4558 106.6633 106.7100 106.7833 106.8412 106.9965 107.3353 107.4391 107.5251 107.9229 108.0760 108.1089 108.2084 108.4657 108.6475 108.7112 109.1169 109.2122 109.3162 109.4576 109.6037 109.7450 109.9609 110.2795 110.4249 110.5721 110.7177 110.8283 110.9364 111.1822 111.3204 111.3956 111.5686 111.8590 112.0401 112.1532 112.3330 112.7702 112.8593 113.1072 113.1734 113.2586 113.3951 113.4702 113.5719 113.9191 114.1169 114.1587 114.2858 114.5128 114.6991 114.7230 114.8794 115.0315 115.2620 115.3092 115.4034 115.4913 115.6069 115.7426 116.0510 116.1482 116.2277 116.4754 116.5202 116.6677 116.7693 116.8565 117.1578 117.2183 117.3875 117.4799 117.6358 117.9492 118.0809 118.1303 118.2355 118.3050 118.4434 118.5274 118.5994 118.7011 119.0156 119.0831 119.1087 119.1965 119.3707 119.5224 119.6300 119.7614 119.9228 120.1685 120.4105 120.5342 120.5818 120.7856 120.9516 121.0409 121.1431 121.4022 121.7224 121.9718 122.1685 122.2944 122.5813 122.6861 122.7971 122.9473 123.3764 123.7955 123.9953 124.3784 124.4572 124.9044 125.3797 125.6309 125.7942 125.9952 126.3728 126.5380 126.5833 127.0455 127.2567 127.4446 127.6167 127.7513 127.9629 128.1308 128.5138 128.9547 129.0968 129.2205 129.2858 129.3229 129.5836 129.6916 129.8928 129.9449 130.0194 130.0866 130.4495 130.5650 130.7303 130.9655 131.1850 131.2860 131.4748 131.6426 131.7864 132.1200 132.4302 132.6677 132.7266 132.8609 132.9442 133.2963 133.5355 133.7441 133.8194 134.1425 134.4910 134.7357 134.8532 134.9268 135.1646 135.4514 135.6478 135.8249 136.3535 136.3914 136.5400 137.3721 137.9390 138.0288 138.0751 138.3928 138.4991 138.6324 138.8375 139.0613 139.4513 139.7287 140.0353 140.7626 141.2738 141.2834 141.4621 141.9694 142.1826 142.5490 142.9294 143.4319 144.0199 144.1245 144.1868 144.2653 144.2919 144.4188 144.5067 145.1240 145.2844 145.3507 145.4515 145.5406 145.7401 146.0572 146.1987 146.2817 146.5202 146.9583 147.1583 147.5664 147.6221 147.7442 147.9869 148.1224 148.3141 148.5516 148.7797 148.8801 148.9376 149.4355 149.6874 149.8902 150.1519 150.2945 150.3127 150.5471 150.9853 151.0899 151.9866 152.1356 152.4921 152.5755 152.6404 153.3358 153.5495 153.9636 154.2282 154.3315 154.8218 155.1798 155.4558 155.6671 155.7393 155.9089 156.0777 156.9723 157.0416 157.2041 157.2757 157.5461 157.7356 158.0404 158.8054 158.9523 159.3420 159.6598 159.7464 160.1912 160.3517 160.6583 161.1293 161.9213 162.0677 162.5868 162.7393 163.3566 163.3953 164.1392 165.8260 166.9952 168.0959 169.7239 170.1245 171.5178 172.5330 172.9402 173.1351 174.4271 176.4552 177.7939 178.8208 180.0549 180.8266 182.7014 185.3499 185.8560 187.0431 187.4851 189.3363 189.7075 192.3164 192.8560 193.7659 195.5288 196.8878 199.3112 202.3081 204.9400 206.5447 206.9216 618.1488 619.8100 625.6768 625.9543 630.9027 631.9395 632.4341 634.3039 634.6857 635.3329 636.0695 636.4704 636.9296 637.7721 640.9114 642.2441 646.0037 647.6030 649.7119 652.8034 657.2648 658.2243 877.2296 1201.2027 1213.3643 1215.0426</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">-0.265003 -0.407877 -0.299115 -0.005579 0.085960 0.077657 -0.127475 -0.273492 -0.255907 -0.254503 -0.277291 0.369497 0.331118 0.008370 -0.260618 -0.183130 -0.138174 0.204940 -0.101165 -0.191819 0.245397 -0.214870 -0.158345 -0.088136 -0.103912 -0.145719 0.076625 0.102627 0.088912 0.088293 0.092546 0.077982 0.091416 0.092148 0.092005 0.077991 0.105005 0.088650 0.089895 0.120068 0.130687 0.127174 0.128135 0.128456 0.124385 0.129640 0.124609 0.127096 0.124848</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">8.2650 8.4079 8.2991 7.0056 5.9140 5.9223 6.1275 6.2735 6.2559 6.2545 6.2773 5.6305 5.6689 5.9916 6.2606 6.1831 6.1382 5.7951 6.1012 6.1918 5.7546 6.2149 6.1583 6.0881 6.1039 6.1457 0.9234 0.8974 0.9111 0.9117 0.9075 0.9220 0.9086 0.9079 0.9080 0.9220 0.8950 0.9113 0.9101 0.8799 0.8693 0.8728 0.8719 0.8715 0.8756 0.8704 0.8754 0.8729 0.8752</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">-0.2650 -0.4079 -0.2991 -0.0056 0.0860 0.0777 -0.1275 -0.2735 -0.2559 -0.2545 -0.2773 0.3695 0.3311 0.0084 -0.2606 -0.1831 -0.1382 0.2049 -0.1012 -0.1918 0.2454 -0.2149 -0.1583 -0.0881 -0.1039 -0.1457 0.0766 0.1026 0.0889 0.0883 0.0925 0.0780 0.0914 0.0921 0.0920 0.0780 0.1050 0.0887 0.0899 0.1201 0.1307 0.1272 0.1281 0.1285 0.1244 0.1296 0.1246 0.1271 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1273 2.0835 2.1116 3.1157 3.7219 3.7294 3.9411 3.9213 3.9061 3.9067 3.9218 4.1427 3.8144 3.6816 4.0248 3.9974 3.9673 3.8738 3.9572 4.0393 3.8039 4.0412 3.9407 3.9345 3.9577 3.9673 1.0337 1.0171 0.9991 1.0033 1.0010 1.0105 1.0057 1.0010 1.0058 1.0105 1.0169 1.0031 0.9994 1.0236 1.0146 1.0219 1.0000 1.0112 1.0141 1.0046 0.9989 1.0001 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1273 2.0835 2.1116 3.1157 3.7219 3.7294 3.9411 3.9213 3.9061 3.9067 3.9218 4.1427 3.8144 3.6816 4.0248 3.9974 3.9673 3.8738 3.9572 4.0393 3.8039 4.0412 3.9407 3.9345 3.9577 3.9673 1.0337 1.0171 0.9991 1.0033 1.0010 1.0105 1.0057 1.0010 1.0058 1.0105 1.0169 1.0031 0.9994 1.0236 1.0146 1.0219 1.0000 1.0112 1.0141 1.0046 0.9989 1.0001 1.0005</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">1.1300 0.8554 1.8710 0.9858 0.9496 3.0594 0.9446 0.8858 0.9487 0.9415 0.8713 0.9438 0.9510 1.0407 1.0459 0.9951 0.9909 0.9885 0.9945 0.9918 0.9918 0.9945 0.9912 0.9912 0.9946 0.9888 0.9906 0.9224 0.9100 1.0016 1.3777 1.3694 1.4060 0.9424 1.4505 0.9682 1.4204 1.4457 0.9760 0.9705 1.4172 1.3657 1.4458 0.9710 1.4384 0.9637 1.4249 0.9748 1.4369 0.9697 0.9768</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">-0.023526559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699473407411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.20847 -26.61406 0.59441 15.44271 -15.29432 0.14839 -11.75092 10.67795 -1.07296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14053</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
